Ligand name: 2-(6-{4-[(2R)-1-hydroxypropan-2-yl]-4H-1,2,4-triazol-3-yl}pyridin-2-yl)-6-[(propan-2-yl)oxy]-2,3-dihydro-1H-isoindol-1-one
PDB ligand accession: 8GY
DrugBank: n/a
PubChem: 127053601
ChEMBL: CHEMBL3954836
InChI Key: ATENFOTVOKHAOY-CQSZACIVSA-N
SMILES: CC(C)Oc1ccc2c(c1)C(=O)N(C2)c3cccc(n3)c4nncn4C(C)CO

ClassyFire chemical classification:

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

List of proteins that are targets for 8GY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99683_8GY	Q99683	n/a