Ligand name: 1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]urea
PDB ligand accession: 0SQ
DrugBank: n/a
PubChem: 22618347
ChEMBL: CHEMBL5279965
InChI Key: PXDGOKVFTJDAPC-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)n2c(cc(n2)C(C)(C)C)NC(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 0SQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33981_0SQ	P33981	n/a
2	P49336_0SQ	P49336	n/a