RDF/PRD_000638
PHOSPHORAMIDON
RDF/PRD_000638 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).
The representative PDB ID is 1TLP.
Find entries where PRD_000638 is present
Chemical Component Summary | |
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Name | PHOSPHORAMIDON |
Synonyms | PHOSPHORAMIDON |
Identifiers | (2S)-2-[[(2S)-2-[[hydroxy-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-phosphoryl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid |
Formula | C23 H34 N3 O10 P |
Molecular Weight | 543.504 |
Type | PEPTIDE-LIKE |
Isomeric SMILES | C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[P@](=O)(N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)O)O)O)O)O |
InChI | InChI=1S/C23H34N3O10P/c1-11(2)8-16(26-37(33,34)36-23-20(29)19(28)18(27)12(3)35-23)21(30)25-17(22(31)32)9-13-10-24-15-7-5-4-6-14(13)15/h4-7,10-12,16-20,23-24,27-29H,8-9H2,1-3H3,(H,25,30)(H,31,32)(H2,26,33,34)/t12-,16-,17-,18-,19+,20+,23-/m0/s1 |
InChIKey | ZPHBZEQOLSRPAK-XLCYBJAPSA-N |
Composition | Polymer Sequences: RHA-LEU-TRP |
BIRD class | ENZYME INHIBITOR |
Represented As | SINGLE MOLECULE |
Compound Details | n/a |
Description | n/a |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 71 |
Chiral Atom Count | 8 |
Bond Count | 73 |
Aromatic Bond Count | 10 |
Drug Info: DrugBank
DrugBank ID | DB02557 |
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Name | Phosphoramidon |
Groups | experimental |
Synonyms |
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Categories |
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CAS number | 36357-77-4 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Kell blood group glycoprotein | MEGGDQSEEEPRERSQAGGMGTLWSQESTPEERLPVEGSRPWAVARRVLT... | unknown | |
Neprilysin | MGKSESQMDITDINTPKPKKKQRWTPLEISLSVLVLLLTIIAVTMIALYA... | unknown | inhibitor |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL479579 |
PubChem | 445114 |
ChEMBL | CHEMBL479579 |
ChEBI | CHEBI:45353 |