Ligand name: (3S)-1-CYCLOHEXYL-5-OXO-N-PHENYLPYRROLIDINE-3-CARBOXAMIDE
PDB ligand accession: 566
DrugBank: DB07155
PubChem: 2266114
ChEMBL: n/a
InChI Key: BVUSHGJZBZMDML-ZDUSSCGKSA-N
SMILES: c1ccc(cc1)NC(=O)C2CC(=O)N(C2)C3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WGR1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4U0J Download Experimental e4u0jA1
Rossmann-like
LigPlot