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Ligand · SP3

SP3 · N-[1-(4-fluorophenyl)-3-(2-thienyl)-1H-pyrazol-5-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide

SP3, N-[1-(4-fluorophenyl)-3-(2-thienyl)-1H-pyrazol-5-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide (C21 H12 F7 N3 O2 S2, 535.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…

Component
SP3
Formula
C21 H12 F7 N3 O2 S2
Class
ligand
Structures
2
PDB entries
1

Binding sites

SP3 in 2 structures; the first of them:

  • 2G0H · Structure-based drug design of a novel family of PPAR partial agonists: virtual… · SP3 A101 · binds ILE281, PHE282, CYS285, GLN286, ARG288, SER289, ALA292, ILE326 and 16 more
  • 2G0H · Structure-based drug design of a novel family of ppar partial agonists: virtual… · SP3 A101 · binds ILE281, PHE282, CYS285, GLN286, ARG288, SER289, ALA292, ILE326 and 16 more

Residues it binds most

LEU 4, ILE 4, PHE 4, TYR 4, ALA 4, MET 4, ARG 4, CYS 4, GLN 4, HIS 4 (residue and the binding sites it lines).

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