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:

List of PDB structures and/or AlphaFold models with target protein Q71U36

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q71U36 Download Predicted Q71U36_F1_nD2
Q71U36_F1_nD1
Bacillus chorismate mutase-like
Rossmann-like
5JCO   Predicted e5jcoH2
e5jcoE1
e5jcoF1
e5jcoA1
e5jcoB2
e5jcoG2
e5jcoH1
e5jcoE2
e5jcoF2
e5jcoA2
e5jcoB1
e5jcoG1