Ligand name: chloro{methyl hydrogenato(3-)-kappa~2~N,S [pyridin-2-yl(pyridin-2(1H)-ylidene-kappaN)methyl]carbonodithiohydrazonate}copper
PDB ligand accession: 0TE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YLWQIHKUHNHPEC-UHFFFAOYSA-L
SMILES: CSC1=NN2C(=C3C=CC=CN3[Cu]2(S1)Cl)c4ccccn4

ClassyFire chemical classification:

List of proteins that are targets for 0TE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55210_0TE P55210 n/a