Ligand name: 2-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]-N-(pyridin-2-yl)-1,3-thiazole-4-carboxamide
PDB ligand accession: 8V7
DrugBank: n/a
PubChem: 124222752
ChEMBL: CHEMBL4105386
InChI Key: ZHXCEXPJHPAARV-UHFFFAOYSA-N
SMILES: CC(C)n1cnnc1c2nc(cs2)C(=O)Nc3ccccn3

ClassyFire chemical classification:

List of proteins that are targets for 8V7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99683_8V7 Q99683 n/a