PDB ligand accession: YOL
DrugBank: DB04810
PubChem: n/a
ChEMBL: n/a
InChI Key: AYPNHSRYHHHKFU-HPUGBGFMSA-L
SMILES: c1ccc2c(c1)C=[N+]3c4ccc(cc4[N+]5=Cc6ccccc6O[Fe]35O2)C(=O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P71119_YOL | P71119 | n/a |