PDB ligand accession: 8CY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RODYUOCEXNRXSR-FZMMWMHASA-N
SMILES: CC1=C(NC(SC1)C(C(=O)O)NC(=O)CCC(=O)C23[C]4[Ru]2567891([C]4[C]5[C]63)[C]2[C]7[C]8[C]9[C]12)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A1B3B7F6_8CY | A0A1B3B7F6 | n/a |