Ligand name: 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)-1-ETHYL-5-ISOPROPOXYCARBONYL-6-METHYL-PYRIDINIUM
PDB ligand accession: BIN
DrugBank: DB04055
PubChem: 1478
ChEMBL: n/a
InChI Key: HMSIYRVIPQHZBI-UHFFFAOYSA-O
SMILES: CC[n+]1c(c(c(c(c1C(=O)O)C(=O)O)c2ccccc2Cl)C(=O)OC(C)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00489

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1C8L	Download	Experimental	e1c8lA2	UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
2AMV	Download	Experimental	e2amvA2	UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
3AMV	Download	Experimental	e3amvA1	UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot