PDB ligand accession: 3HB
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: IJFXRHURBJZNAO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)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 | O30478_3HB | O30478 | n/a | |
2 | Q43992_3HB | Q43992 | n/a | |
3 | Q8D0G2_3HB | Q8D0G2 | n/a | |
4 | Q0SFK6_3HB | Q0SFK6 | n/a | |
5 | Q7VS30_3HB | Q7VS30 | n/a | |
6 | A0A076PYH9_3HB | A0A076PYH9 | n/a | |
7 | Q5LSJ5_3HB | Q5LSJ5 | n/a | |
8 | P24627_3HB | P24627 | n/a | |
9 | P00437_3HB | P00437 | n/a | |
10 | Q9RXE3_3HB | Q9RXE3 | n/a | |
11 | A0A022MQ12_3HB | A0A022MQ12 | n/a | |
12 | Q05KQ5_3HB | Q05KQ5 | n/a |