Ligand name: (3M)-4-{[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-3-[4-methyl-6-(morpholin-4-yl)-1H-benzimidazol-2-yl]pyridin-2(1H)-one
PDB ligand accession: N6I
DrugBank: n/a
PubChem: 135440466
ChEMBL: CHEMBL401930
InChI Key: ZWVZORIKUNOTCS-OAQYLSRUSA-N
SMILES: Cc1cc(cc2c1nc([nH]2)C3=C(C=CNC3=O)NCC(c4cccc(c4)Cl)O)N5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UGF Download Experimental e7ugfA1
Bromodomain-like
LigPlot