Ligand name: N~2~-ACETYL-N~5~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-ORNITHINE
PDB ligand accession: POI
DrugBank: n/a
PubChem: 5289186
ChEMBL: n/a
InChI Key: QIZZUQLTAZUUFQ-ZDUSSCGKSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNCCCC(C(=O)O)NC(=O)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for POI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93R93_POI	Q93R93	n/a