Ligand name: N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-methionine
PDB ligand accession: LPI
DrugBank: n/a
PubChem: 5326963
ChEMBL: n/a
InChI Key: TZGVKKRKUOYYOG-NSHDSACASA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCSC)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 LPI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32929_LPI	P32929	n/a