PDB ligand accession: AG1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JXIQPKSJUQUSLH-GXYYWVIJSA-M
SMILES: CC(C(=O)O)NC(=O)C1(C=CC=C1)[Ru]2(n3c4ccc(cc4c5c3c6[n+]2cc(cc6c7c5C(=O)NC7=O)F)O)C#[O+]
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Indoles and derivatives
- Subclass: Carbazoles
- Class: Indoles and derivatives
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P49841_AG1 | P49841 | n/a |