Ligand name: (2S)-N,2-dicyclohexyl-2-{2-[4-(1H-tetrazol-5-yl)phenyl]-1H-benzimidazol-1-yl}acetamide
PDB ligand accession: 9NP
DrugBank: n/a
PubChem: 25133089
ChEMBL: n/a
InChI Key: WMTZCRYRUZAGRY-VWLOTQADSA-N
SMILES: c1ccc2c(c1)nc(n2C(C3CCCCC3)C(=O)NC4CCCCC4)c5ccc(cc5)c6[nH]nnn6
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
5Q1H Download Experimental e5q1hA1
e5q1hC1
e5q1hE1
e5q1hG1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot