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 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