Ligand name: 2,3-Dicarboxy-4-(2-Chloro-Phenyl)-1-Ethyl-5-Isopropoxycarbonyl-6-Methyl-Pyridinium
PDB ligand accession: BIN
DrugBank: DB04055
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:

List of PDB structures and/or AlphaFold models with target protein P11217

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P11217 Download Predicted P11217_F1_nD1
P11217_F1_nD2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
1Z8D   Predicted e1z8dA2
e1z8dA1