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:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein I3L466

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UGE	Download	Experimental	e7ugeA1 e7ugeB1 e7ugeB1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot
7UGL	Download	Experimental	e7uglA1 e7uglB1 e7uglB1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot