Ligand name: 3-(2-methyl-1H-benzimidazol-1-yl)propanamide
PDB ligand accession: UVJ
DrugBank: n/a
PubChem: 225773
ChEMBL: n/a
InChI Key: HZTUIHZIQKFSIL-UHFFFAOYSA-N
SMILES: Cc1nc2ccccc2n1CCC(=O)N
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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RK8	Download	Experimental	e5rk8A1	Bromodomain-like	LigPlot