Ligand name: (4R)-5-AMINO-4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]PENTANOIC ACID
PDB ligand accession: KE4
DrugBank: n/a
PubChem: 20843310
ChEMBL: n/a
InChI Key: WQZRTAINNZJAQI-SNVBAGLBSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCC(=O)O)CN)O

ClassyFire chemical classification:

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

List of proteins that are targets for KE4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24630_KE4	P24630	n/a