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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02185

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2EB9 Download Experimental e2eb9A1
Globin-like
LigPlot