Ligand name: Mebendazole
PDB ligand accession: V95
DrugBank: DB00643
InChI Key: OPXLLQIJSORQAM-UHFFFAOYSA-N
SMILES: COC(=O)Nc1[nH]c2cc(ccc2n1)C(=O)c3ccccc3
Drug action: inhibitor

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 P68371

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P68371	Download	Predicted	P68371_F1_nD1 P68371_F1_nD2	Rossmann-like Bacillus chorismate mutase-like