PDB ligand accession: NOA
DrugBank: DB08286
PubChem:
ChEMBL:
InChI Key: GHRYSOFWKRRLMI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2OCC(=O)O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenoxyacetic acid derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5RUG | Download | Experimental | e5rugA1 | Macro domain-like | LigPlot |