PDB ligand accession: RPS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WXCRGLMCKGBQGT-UHFFFAOYSA-N
SMILES: c1c2c(cc3c1C4=[N]([Ru]356([S]7CC[S]5CC[S]6CC7)C#[O+])C=CC=C4)C(=O)NC2=O
ClassyFire chemical classification:
- Kingdom:
- Superclass:
- Class:
- Subclass: None
- Class:
- Superclass:
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P11309_RPS | P11309 | n/a |