PDB ligand accession: 4AA
DrugBank: DB04598
PubChem:
ChEMBL:
InChI Key: VWEPFJPQZFIOAU-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1C(=O)O)N)O)Cl
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 | Q1LCS4_4AA | Q1LCS4 | n/a |