PDB ligand accession: 3HA
DrugBank: DB03644
PubChem:
ChEMBL:
InChI Key: WJXSWCUQABXPFS-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)N)C(=O)O
Drug action: n/a
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
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
8I4Y | Download | Experimental | e8i4yA1 e8i4yA2 e8i4yB1 e8i4yB2 | Thiolase-like Thiolase-like Thiolase-like Thiolase-like | LigPlot |