Ligand name: 2-[O-PHOSPHONOPYRIDOXYL]-AMINO-PENTANOIC ACID
PDB ligand accession: PY5
DrugBank: DB03662
PubChem: 444861
ChEMBL: n/a
InChI Key: YYAMSLLSQINIQO-NSHDSACASA-N
SMILES: CCCC(C(=O)O)NCc1c(cnc(c1O)C)COP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for PY5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00509_PY5 P00509 n/a
2 F2L0W0_PY5 F2L0W0 n/a