Ligand name: 2-methoxy-N-{6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridin-2-yl}-5-sulfamoylbenzamide
PDB ligand accession: 9E1
DrugBank: n/a
PubChem: 131955124
ChEMBL: CHEMBL4278211
InChI Key: SWXPUZFQTICUQC-UHFFFAOYSA-N
SMILES: CC(C)n1cnnc1c2cccc(n2)NC(=O)c3cc(ccc3OC)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 9E1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99683_9E1	Q99683	n/a