PDG

N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-D-GLUTAMIC ACID

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is present as a standalone ligand in 5 entries

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Chemical Component Summary
Name	N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-D-GLUTAMIC ACID
Synonyms	N-PYRIDOXYL-D-GLUTAMIC ACID-5'-MONOPHOSPHATE
Identifiers	(2R)-2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]pentanedioic acid
Formula	C₁₃ H₁₉ N₂ O₉ P
Molecular Weight	378.272
Type	NON-POLYMER
Isomeric SMILES	Cc1c(c(c(cn1)COP(=O)(O)O)CN[C@H](CCC(=O)O)C(=O)O)O
InChI	InChI=1S/C13H19N2O9P/c1-7-12(18)9(8(4-14-7)6-24-25(21,22)23)5-15-10(13(19)20)2-3-11(16)17/h4,10,15,18H,2-3,5-6H2,1H3,(H,16,17)(H,19,20)(H2,21,22,23)/t10-/m1/s1
InChIKey	JMRKOGDJNHPMHS-SNVBAGLBSA-N

Chemical Details
Formal Charge	0
Atom Count	44
Chiral Atom Count	1
Bond Count	44
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB04762 ?
Name	N-PYRIDOXYL-D-GLUTAMIC ACID-5'-MONOPHOSPHATE
Groups	experimental
Synonyms	N-PYRIDOXYL-D-GLUTAMIC ACID-5'-MONOPHOSPHATE

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Aspartate aminotransferase	MFENITAAPADPILGLADLFRADERPGKINLGIGVYKDETGKTPVLTSVK...	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