Ligand name: (6S)-1-[3,4-bis(fluoranyl)phenyl]-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]piperidin-2-one
PDB ligand accession: JHL
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4785363
InChI Key: SKDNDJWEBPQKCS-CLHVYKLBSA-N
SMILES: Cc1c(c(on1)C)c2ccc3c(c2)nc(n3C4CCC(CC4)OC)C5CCCC(=O)N5c6ccc(c(c6)F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XH6 Download Experimental e7xh6A1
e7xh6B1
Bromodomain-like
Bromodomain-like
LigPlot