Ligand name: 5-[5-ethoxy-6-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-3-yl]-2-methylbenzenesulfonamide
PDB ligand accession: 1O5
DrugBank: n/a
PubChem: 71576779
ChEMBL: CHEMBL2380583
InChI Key: CITPEYUXGCJVRV-UHFFFAOYSA-N
SMILES: CCOc1cc2c(cc1c3cnn(c3)C)[nH]nc2c4ccc(c(c4)S(=O)(=O)N)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 1O5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33981_1O5	P33981	n/a