H2B

2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE

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is present as a standalone ligand in 7 entries

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Chemical Component Summary
Name	2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE
Synonyms	QUINONOID 7,8-TETRAHYDROBIOPTERIN
Identifiers	(6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-6H-pteridin-4-one
Formula	C₉ H₁₃ N₅ O₃
Molecular Weight	239.231
Type	NON-POLYMER
Isomeric SMILES	C[C@@H]([C@@H]([C@H]1CNC2=NC(=NC(=O)C2=N1)N)O)O
InChI	InChI=1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,15-16H,2H2,1H3,(H3,10,11,13,14,17)/t3-,4+,6-/m0/s1
InChIKey	ZHQJVZLJDXWFFX-RPDRRWSUSA-N

Chemical Details
Formal Charge	0
Atom Count	30
Chiral Atom Count	3
Bond Count	31
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB02562
Name	Quinonoid 7,8-Tetrahydrobiopterin
Groups	experimental
Synonyms	Quinonoid 7,8-Tetrahydrobiopterin
CAS number	79647-29-3

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Phenylalanine-4-hydroxylase	MSTAVLENPGLGRKLSDFGQETSYIEDNCNQNGAISLIFSLKEEVGALAK...	unknown

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