PDB ligand accession: 234
DrugBank: DB02014
PubChem:
ChEMBL:
InChI Key: QKHWJUMLYAYZFS-ONEGZZNKSA-N
SMILES: COC(=O)c1c(cccc1OCC=Cc2ccc(c(c2)c3cc(no3)C(=O)O)F)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 |
---|---|---|---|---|---|
1Q1M | Download | Experimental | e1q1mA1 | Flavodoxin-like | LigPlot |