Ligand name: (2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID
PDB ligand accession: UN3
DrugBank: DB04800
PubChem: 5327154
ChEMBL: n/a
InChI Key: OTZLVSGSRPNRFT-UHFFFAOYSA-N
SMILES: Cn1c(cc(n1)c2ccccc2)NS(=O)(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for UN3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_UN3	P18031	inhibitor	Ki(nM) = 500000.0