Ligand name: (2E)-2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]-5-PHOSPHONOPENT-2-ENOIC ACID
PDB ligand accession: HEY
DrugBank: n/a
PubChem: 5288543
ChEMBL: n/a
InChI Key: TVSPSLFYIKMGSC-QDEBKDIKSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(=CCCP(=O)(O)O)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridoxamines

List of proteins that are targets for HEY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P83823_HEY	P83823	n/a