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

List of proteins that are targets for DB00518

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q71U36_DB00518	Q71U36	Tubulin alpha-1A chain	inhibitor
2	P68371_DB00518	P68371	Tubulin beta-4B chain	inhibitor