PDB ligand accession: AO6
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HADDOKGXXGGODW-MRVPVSSYSA-N
SMILES: CC1=C(c2c(c3ccccc3[nH]2)C(=O)C1=O)CC(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 | A0A5A4PXR6_AO6 | A0A5A4PXR6 | n/a | |
2 | A0A915Q9L5_AO6 | A0A915Q9L5 | n/a |