PDB ligand accession: 4WW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: POEKPSQXPZCVMK-UHFFFAOYSA-N
SMILES: C1C[S]2[Fe]3(C(=O)[Fe]2([S]3C1)(C#N)C#[O+])(C#N)C#[O+]
ClassyFire chemical classification:
- Kingdom:
- Superclass:
- Class:
- Subclass: None
- Class:
- Superclass:
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P29166_4WW | P29166 | n/a |