PDB ligand accession: MP1
DrugBank: DB02188
PubChem: n/a
ChEMBL: n/a
InChI Key: CTVHSHALRXJQNK-ZHZUXMKXSA-M
SMILES: CCC1=C(C2=CC3=C(C(=C4[N]3([Cu]56[N]2=C1C=C7N5C(=CC8=[N]6C(=C4)C(=C8CCC(=O)O)C)C(=C7C)CCC(=O)O)C)C)CC)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P32396_MP1 | P32396 | n/a |