PDB ligand accession: 72B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OGOOURRFJRRMJC-UHFFFAOYSA-M
SMILES: CNC1C[S]2CC[S]3[Ru]24(n5c6ccc(cc6c7c5c8c(c9c7C(=O)NC9=O)C=C(C=[N]48)F)OC)([S](C1)CC3)[N]CS
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P23443_72B | P23443 | n/a |