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

ClassyFire chemical classification:

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

List of proteins that are targets for PXG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	S8EY38_PXG	S8EY38	n/a
2	Q7NWG4_PXG	Q7NWG4	n/a
3	O29329_PXG	O29329	n/a
4	O52552_PXG	O52552	n/a
5	Q4WH08_PXG	Q4WH08	n/a
6	P40732_PXG	P40732	n/a
7	C7YVL8_PXG	C7YVL8	n/a
8	Q97VM5_PXG	Q97VM5	n/a
9	Q9I700_PXG	Q9I700	n/a
10	P24630_PXG	P24630	n/a