PDB ligand accession: 8H8
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: REIVHYDACHXPNH-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)F)C#N
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzonitriles
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
4WH7 | Download | Experimental | e4wh7A1 | Flavodoxin-like | LigPlot |