PDB ligand accession: IC4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MSEJSUKQGLGJSC-RRAJOLSVSA-L
SMILES: CN(C)C1=N[N+]2=Cc3cccc(c3O[Cu-]2S1)OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P02768_IC4 | P02768 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P02768_IC4 | P02768 | n/a |