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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P97084

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LC8	Download	Experimental	e1lc8A1 e1lc8A2	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot