Ligand name: 2-methoxy-4-{1-[2-(morpholin-4-yl)ethyl]-2-(2-phenylethyl)-1H-benzimidazol-5-yl}cyclohepta-2,4,6-trien-1-one
PDB ligand accession: 3OT
DrugBank: n/a
PubChem: 91971372
ChEMBL: CHEMBL4103593
InChI Key: ZSTNBLSPAMZIQD-UHFFFAOYSA-N
SMILES: COC1=CC(=CC=CC1=O)c2ccc3c(c2)nc(n3CCN4CCOCC4)CCc5ccccc5
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 Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WHU	Download	Experimental	e4whuA1	Bromodomain-like	LigPlot