Ligand name: N-({4-[3-(cyclopentylsulfamoyl)-4-methylphenyl]-3-methyl-1,2-oxazol-5-yl}methyl)acetamide
PDB ligand accession: JWA
DrugBank: n/a
PubChem: 137319656
ChEMBL: CHEMBL4569631
InChI Key: WUVRAMLGTYQHNJ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1S(=O)(=O)NC2CCCC2)c3c(noc3CNC(=O)C)C

ClassyFire chemical classification:

List of proteins that are targets for JWA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_JWA P25440 n/a