8CG2

Crystal structure of S-adenosyl-L-homocysteine hydrolase from P. aeruginosa in complex with F2X-Entry library fragment B07

PDB DOI: https://doi.org/10.2210/pdb8CG2/pdb

Classification: HYDROLASE
Organism(s): Pseudomonas aeruginosa PAO1
Expression System: Escherichia coli
Mutation(s): No

Deposited: 2023-02-03 Released: 2024-02-21
Deposition Author(s): Malecki, P.H., Gawel, M., Stepniewska, M., Brzezinski, K.
Funding Organization(s): Polish National Science Centre

Experimental Data Snapshot

Method: X-RAY DIFFRACTION
Resolution: 1.37 Å
R-Value Free: 0.181
R-Value Work: 0.148
R-Value Observed: 0.148

Starting Model: experimental
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wwPDB Validation 3D Report Full Report

Ligand Structure Quality Assessment

This is version 1.0 of the entry. See complete history.

Literature

Crystal structure of S-adenosyl-L-homocysteine hydrolase from P. aeruginosa in complex with fragment F2X-Entry B07

Malecki, P.H., Gawel, M., Stepniewska, M., Brzezinski, K.

To be published.

Macromolecule Content

Total Structure Weight: 106.7 kDa
Atom Count: 8,532
Modelled Residue Count: 922
Deposited Residue Count: 944
Unique protein chains: 1

Macromolecules

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(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Adenosylhomocysteinase	A, B [auth C]	472	Pseudomonas aeruginosa PAO1	Mutation(s): 0 Gene Names: ahcY, sahH, PA0432 EC: 3.3.1.1 (PDB Primary Data), 3.13.2.1 (UniProt)
UniProt
Find proteins for Q9I685 (Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1)) Explore Q9I685 Go to UniProtKB: Q9I685
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	Q9I685
Sequence Annotations Expand
Reference Sequence

Small Molecules

Ligands 7 Unique
ID	Chains	Name / Formula / InChI Key	2D Diagram	3D Interactions
NAD Query on NAD Download Ideal Coordinates CCD File SDF format, chain C [auth A] SDF format, chain J [auth C] MOL2 format, chain C [auth A] MOL2 format, chain J [auth C] mmCIF format, chain C [auth A] mmCIF format, chain J [auth C]	C [auth A], J [auth C]	NICOTINAMIDE-ADENINE-DINUCLEOTIDE C₂₁ H₂₇ N₇ O₁₄ P₂ BAWFJGJZGIEFAR-NNYOXOHSSA-N		Interactions Focus chain C [auth A] Focus chain J [auth C] Interactions & Density Focus chain C [auth A] Focus chain J [auth C]
UIS (Subject of Investigation/LOI) Query on UIS Download Ideal Coordinates CCD File SDF format, chain F [auth A] SDF format, chain S [auth C] MOL2 format, chain F [auth A] MOL2 format, chain S [auth C] mmCIF format, chain F [auth A] mmCIF format, chain S [auth C]	F [auth A], S [auth C]	N-[3-(diethylamino)phenyl]ethanamide C₁₂ H₁₈ N₂ O FPUKYOSOAAPHTN-UHFFFAOYSA-N		Interactions Focus chain F [auth A] Focus chain S [auth C] Interactions & Density Focus chain F [auth A] Focus chain S [auth C]
ADE Query on ADE Download Ideal Coordinates CCD File SDF format, chain G [auth A] SDF format, chain U [auth C] MOL2 format, chain G [auth A] MOL2 format, chain U [auth C] mmCIF format, chain G [auth A] mmCIF format, chain U [auth C]	G [auth A], U [auth C]	ADENINE C₅ H₅ N₅ GFFGJBXGBJISGV-UHFFFAOYSA-N		Interactions Focus chain G [auth A] Focus chain U [auth C] Interactions & Density Focus chain G [auth A] Focus chain U [auth C]
PO4 Query on PO4 Download Ideal Coordinates CCD File SDF format, chain E [auth A] SDF format, chain H [auth A] SDF format, chain I [auth A] SDF format, chain L [auth C] SDF format, chain V [auth C] SDF format, chain W [auth C] MOL2 format, chain E [auth A] MOL2 format, chain H [auth A] MOL2 format, chain I [auth A] MOL2 format, chain L [auth C] MOL2 format, chain V [auth C] MOL2 format, chain W [auth C] mmCIF format, chain E [auth A] mmCIF format, chain H [auth A] mmCIF format, chain I [auth A] mmCIF format, chain L [auth C] mmCIF format, chain V [auth C] mmCIF format, chain W [auth C]	E [auth A] H [auth A] I [auth A] L [auth C] V [auth C] E [auth A], H [auth A], I [auth A], L [auth C], V [auth C], W [auth C]	PHOSPHATE ION O₄ P NBIIXXVUZAFLBC-UHFFFAOYSA-K		Interactions Focus chain E [auth A] Focus chain H [auth A] Focus chain I [auth A] Focus chain L [auth C] Focus chain V [auth C] Focus chain W [auth C] Interactions & Density Focus chain E [auth A] Focus chain H [auth A] Focus chain I [auth A] Focus chain L [auth C] Focus chain V [auth C] Focus chain W [auth C]
GOL Query on GOL Download Ideal Coordinates CCD File SDF format, chain N [auth C] SDF format, chain R [auth C] MOL2 format, chain N [auth C] MOL2 format, chain R [auth C] mmCIF format, chain N [auth C] mmCIF format, chain R [auth C]	N [auth C], R [auth C]	GLYCEROL C₃ H₈ O₃ PEDCQBHIVMGVHV-UHFFFAOYSA-N		Interactions Focus chain N [auth C] Focus chain R [auth C] Interactions & Density Focus chain N [auth C] Focus chain R [auth C]
DMS Query on DMS Download Ideal Coordinates CCD File SDF format, chain M [auth C] SDF format, chain O [auth C] SDF format, chain P [auth C] SDF format, chain Q [auth C] SDF format, chain T [auth C] MOL2 format, chain M [auth C] MOL2 format, chain O [auth C] MOL2 format, chain P [auth C] MOL2 format, chain Q [auth C] MOL2 format, chain T [auth C] mmCIF format, chain M [auth C] mmCIF format, chain O [auth C] mmCIF format, chain P [auth C] mmCIF format, chain Q [auth C] mmCIF format, chain T [auth C]	M [auth C], O [auth C], P [auth C], Q [auth C], T [auth C]	DIMETHYL SULFOXIDE C₂ H₆ O S IAZDPXIOMUYVGZ-UHFFFAOYSA-N		Interactions Focus chain M [auth C] Focus chain O [auth C] Focus chain P [auth C] Focus chain Q [auth C] Focus chain T [auth C] Interactions & Density Focus chain M [auth C] Focus chain O [auth C] Focus chain P [auth C] Focus chain Q [auth C] Focus chain T [auth C]
K Query on K Download Ideal Coordinates CCD File SDF format, chain D [auth A] SDF format, chain K [auth C] MOL2 format, chain D [auth A] MOL2 format, chain K [auth C] mmCIF format, chain D [auth A] mmCIF format, chain K [auth C]	D [auth A], K [auth C]	POTASSIUM ION K NPYPAHLBTDXSSS-UHFFFAOYSA-N		Interactions Focus chain D [auth A] Focus chain K [auth C] Interactions & Density Focus chain D [auth A] Focus chain K [auth C]