Ligand name: 5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID [1-(4-FLUOROBENZYL)-2-(4-HYDROXYPIPERIDIN-1YL)-2-OXOETHYL]AMIDE
PDB ligand accession: CHI
DrugBank: DB03383
PubChem: 444746
ChEMBL: CHEMBL99889
InChI Key: YDCGVASFVACWKF-NRFANRHFSA-N
SMILES: c1cc(ccc1CC(C(=O)N2CCC(CC2)O)NC(=O)c3cc4cc(ccc4[nH]3)Cl)F
Drug action: n/a

ClassyFire chemical classification:

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
1LWO Download Experimental e1lwoA2
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot
1H5U Download Experimental e1h5uA1
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot
1C50 Download Experimental e1c50A1
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot