Ligand name: 1-[(1H-benzimidazol-2-yl)methyl]-4-[(2,4-dichlorophenyl)methyl]-1,3-dihydro-2H-imidazol-2-one
PDB ligand accession: JFA
DrugBank: n/a
PubChem: 130447905
ChEMBL: CHEMBL4744635
InChI Key: ZHAMKWDXQMODPF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)CN3C=C(NC3=O)Cc4ccc(cc4Cl)Cl
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 Q38C91

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MES	Download	Experimental	e6mesB2	HUP domain-like	LigPlot