PDB ligand accession: JI6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RLMUPHKMYNMLMB-NBDMYRNNSA-L
SMILES: CC(C1C(=O)O[Cu]2[N]1=Cc3ccccc3O2)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00698_JI6 | P00698 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00698_JI6 | P00698 | n/a |