Ligand name: 4-[3-(4,5-dihydro-1,2-oxazol-3-yl)-2-methyl-4-methylsulfonyl-phenyl]carbonyl-2-methyl-1~{H}-pyrazol-3-one
PDB ligand accession: GJL
DrugBank: n/a
PubChem: 11302979
ChEMBL: CHEMBL3145388
InChI Key: BPPVUXSMLBXYGG-UHFFFAOYSA-N
SMILES: Cc1c(ccc(c1C2=NOCC2)S(=O)(=O)C)C(=O)C3=CNN(C3=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of proteins that are targets for GJL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_GJL	P93836	n/a