Ligand name: 1-(2-chlorophenyl)-3-(1-methylbenzimidazol-2-yl)urea
PDB ligand accession: Q7U
DrugBank: n/a
PubChem: 35280363
ChEMBL: CHEMBL3988806
InChI Key: NOFMBQDHIIQTMR-UHFFFAOYSA-N
SMILES: Cn1c2ccccc2nc1NC(=O)Nc3ccccc3Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein O54438

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BNV	Download	Experimental	e4bnvA1 e4bnvB1 e4bnvC1 e4bnvD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot