PDB ligand accession: 4MA
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: LPNBBFKOUUSUDB-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)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 | Q2IU02_4MA | Q2IU02 | n/a | |
2 | Q95460_4MA | Q95460 | n/a | |
3 | Q93TK0_4MA | Q93TK0 | n/a | |
4 | Q9HDQ0_4MA | Q9HDQ0 | n/a |