Ligand name: N-[(2S)-2-{4-[4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}propyl]propane-2-sulfonamide
PDB ligand accession: 557
DrugBank: n/a
PubChem: 49835968
ChEMBL: n/a
InChI Key: JXMBLTBPIRRCAZ-GFCCVEGCSA-N
SMILES: CC(C)S(=O)(=O)NCC(C)c1ccc(cc1)n2cc(c(n2)C(F)(F)F)CO

ClassyFire chemical classification:

List of proteins that are targets for 557

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_557 P19491 n/a