Ligand name: {3-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-2-METHYL-PROPYL}-PHOSPHONIC ACID
PDB ligand accession: 33P
DrugBank: DB03433
PubChem: 5496700
ChEMBL: n/a
InChI Key: JMZWWHLIKAYMPJ-SSDOTTSWSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNCC(C)OP(=O)(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 33P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P97084_33P	P97084	n/a