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 |
---|---|---|---|---|---|
6VI6 | Download | Experimental | e6vi6A1 | jelly-roll | LigPlot |
6CD3 | Download | Experimental | e6cd3A1 | jelly-roll | LigPlot |
4HSL | Download | Experimental | e4hslA1 | jelly-roll | LigPlot |
1YFY | Download | Experimental | e1yfyA1 | jelly-roll | LigPlot |
6VI8 | Download | Experimental | e6vi8A1 | jelly-roll | LigPlot |
6VI7 | Download | Experimental | e6vi7A1 | jelly-roll | LigPlot |
6D62 | Download | Experimental | e6d62A1 | jelly-roll | LigPlot |