Ligand name: 2-{6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridin-2-yl}-2,3-dihydro-1H-isoindol-1-one
PDB ligand accession: 8GS
DrugBank: n/a
PubChem: 127053602
ChEMBL: CHEMBL3952214
InChI Key: NDBJFFCSTXBTFV-UHFFFAOYSA-N
SMILES: CC(C)n1cnnc1c2cccc(n2)N3Cc4ccccc4C3=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridyltriazoles

List of proteins that are targets for 8GS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99683_8GS	Q99683	n/a