Ligand name: ~{N},~{N},12-trimethyl-3$l^{3}-thia-1$l^{4},5,6$l^{4}-triaza-2$l^{3}-cupratricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,6,9,11-pentaen-4-amine
PDB ligand accession: 8ZR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZYDBCACRMLYTBZ-RVDQCCQOSA-N
SMILES: CC1=CC=CC2=[N]1[Cu]3[N](=C2)NC(=[S]3)N(C)C

List of proteins that are targets for 8ZR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02768_8ZR P02768 n/a