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Ligand · SP0

SP0 · 3-fluoro-N-[1-(4-fluorophenyl)-3-(2-thienyl)-1H-pyrazol-5-yl]benzenesulfonamide

SP0, 3-fluoro-N-[1-(4-fluorophenyl)-3-(2-thienyl)-1H-pyrazol-5-yl]benzenesulfonamide (C19 H13 F2 N3 O2 S2, 417.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…

Component
SP0
Formula
C19 H13 F2 N3 O2 S2
Class
ligand
Structures
2
PDB entries
1

Binding sites

SP0 in 2 structures; the first of them:

  • 2G0G · Structure-based drug design of a novel family of PPAR partial agonists: virtual… · SP0 A101 · binds ALA278, ILE281, PHE282, CYS285, GLN286, ARG288, SER289, ILE326 and 13 more
  • 2G0G · Structure-based drug design of a novel family of ppar partial agonists: virtual… · SP0 A101 · binds ALA278, ILE281, PHE282, CYS285, GLN286, ARG288, SER289, ILE326 and 13 more

Residues it binds most

LEU 2, PHE 2, ILE 2, TYR 2, ALA 2, ARG 2, CYS 2, GLN 2, HIS 2, LYS 2 (residue and the binding sites it lines).

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