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 |
---|---|---|---|---|---|
1U1W | Download | Experimental | e1u1wA1 e1u1wA2 e1u1wB1 e1u1wB2 | Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like Diaminopimelate epimerase-like | LigPlot |