Ligand name: (2S,6S)-2-amino-6-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]heptanedioic acid
PDB ligand accession: PL4
DrugBank: n/a
PubChem: 24963050
ChEMBL: n/a
InChI Key: AEPLLCAFHXWECU-RYUDHWBXSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCCC(C(=O)O)N)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 PL4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93ZN9_PL4	Q93ZN9	n/a