Ligand name: (N-SALICYLIDEN-L-LEUCINATO)-COPPER(II)
PDB ligand accession: CUS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KPMFLJZVJBUURT-GKNZWTILSA-L
SMILES: CC(C)CC1C(=O)O[Cu]2[N]1=Cc3ccccc3O2

ClassyFire chemical classification:

List of proteins that are targets for CUS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02185_CUS P02185 n/a