PDB ligand accession: 489
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: LPKXWVNNGWDLMT-MRVPVSSYSA-N
SMILES: c1cc(ccc1C(CN)O)F
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Halobenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5N1K | Download | Experimental | e5n1kA1 | Protein kinase/SAICAR synthase/ATP-grasp | LigPlot |