Ligand name: 3-[O-PHOSPHONOPYRIDOXYL]--AMINO-BENZOIC ACID
PDB ligand accession: PXG
DrugBank: n/a
PubChem: 194170
ChEMBL: n/a
InChI Key: WSOQXCGRIUHULI-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNc2cccc(c2)C(=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 Q9I700

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B98	Download	Experimental	e4b98A1 e4b98A2 e4b98B1 e4b98A2 e4b98B1 e4b98B2 e4b98C1 e4b98C2 e4b98D2 e4b98C1 e4b98D1 e4b98D2	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot