Ligand name: methyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate
PDB ligand accession: V95
DrugBank: DB00643
PubChem: 4030
ChEMBL: CHEMBL685
InChI Key: OPXLLQIJSORQAM-UHFFFAOYSA-N
SMILES: COC(=O)Nc1[nH]c2cc(ccc2n1)C(=O)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OGN	Download	Experimental	e7ognA1 e7ognA2 e7ognB1 e7ognB2 e7ognC1 e7ognD1 e7ognD2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot