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