PDB ligand accession: L2K
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HQCSFWFWWSDEFP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2=NNC3=NCCN3C2)F)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 |
---|---|---|---|---|---|
5RPH | Download | Experimental | e5rphA1 | Subtilisin-like | LigPlot |