Ligand name: (2E)-2-{[(Z)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4(1H)-YLIDENE}METHYL]IMINO}-4-(METHYLSULFANYL)BUTANOIC ACID
PDB ligand accession: PM9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UNHRYMFMFMQCNK-JNVWRRHBSA-N
SMILES: CC1=C(C(=CN=C(CCSC)C(=O)O)C(=CN1)COP(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Isoprenoid phosphates

List of proteins that are targets for PM9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31013_PM9	P31013	n/a