Ligand name: N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-2-METHYL-L-GLUTAMIC ACID
PDB ligand accession: PMG
DrugBank: DB04765
PubChem: 4369488
ChEMBL: n/a
InChI Key: CNIVMJHNGQZEAY-AWEZNQCLSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(C)(CCC(=O)O)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB04765

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00509_PMG P00509 n/a