Ligand name: 2-[O-PHOSPHONOPYRIDOXYL]-AMINO-HEXANOIC ACID
PDB ligand accession: PY6
DrugBank: DB02981
PubChem: 444862
ChEMBL: n/a
InChI Key: NHVFCSUYJRWFNW-LBPRGKRZSA-N
SMILES: CCCCC(C(=O)O)NCc1c(cnc(c1O)C)COP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for PY6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0A5P8W7_PY6 A0A0A5P8W7 n/a
2 P00509_PY6 P00509 n/a