Ligand name: Albendazole
PDB ligand accession: n/a
DrugBank: DB00518
InChI Key:
SMILES: CCCSC1=CC2=C(C=C1)N=C(NC(=O)OC)N2
Drug action: inhibitor

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