Ligand name: (2R)-N-{4-[(3-bromophenyl)sulfonyl]-2-chlorophenyl}-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
PDB ligand accession: 2QJ
DrugBank: n/a
PubChem: 76871904
ChEMBL: n/a
InChI Key: NPCYFKFOPWAEFV-OAHLLOKOSA-N
SMILES: CC(C(=O)Nc1ccc(cc1Cl)S(=O)(=O)c2cccc(c2)Br)(C(F)(F)F)O

ClassyFire chemical classification:

List of proteins that are targets for 2QJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11712_2QJ P11712 n/a