Ligand name: (2S)-N,2-dicyclohexyl-2-[2-(5-phenylthiophen-2-yl)-1H-benzimidazol-1-yl]acetamide
PDB ligand accession: 9KV
DrugBank: n/a
PubChem: 126962399
ChEMBL: n/a
InChI Key: AUFPVOAEDLSRHU-LJAQVGFWSA-N
SMILES: c1ccc(cc1)c2ccc(s2)c3nc4ccccc4n3C(C5CCCCC5)C(=O)NC6CCCCC6
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96RI1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Q0J Download Experimental e5q0jA1
e5q0jC1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot