PDB ligand accession: FSY
DrugBank: DB12011
PubChem:
ChEMBL:
InChI Key: GFPPXZDRVCSVNR-UHFFFAOYSA-N
SMILES: Cc1c(c2cccnc2n1Cc3ccc(cc3C(F)(F)F)S(=O)(=O)C)CC(=O)O
Drug action: antagonist
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Trifluoromethylbenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6D26 | Download | Experimental | e6d26A2 | Family A G protein-coupled receptor-like | LigPlot |