PDB ligand accession: OSV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ACWICPOFNPWEAE-CFZZCFLMSA-O
SMILES: CC(C)Oc1ccc2c(c1)C3=C4C(C5=CC(=CN6C5=C3N2[Ru]678(S9CCS7CCS8CC9)NC#S)F)C(=O)NC4=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P53355_OSV | P53355 | n/a |