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Ligand · 496

496 · 2-({[4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

496, 2-({[4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (C16 H17 F3 N4 O3 S, 402.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry).…

Component
496
Formula
C16 H17 F3 N4 O3 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

496 in 2 structures; the first of them:

  • 4FAT · Ligand-binding domain of GluA2 (flip) ionotropic glutamate receptor in complex with an… · 496 A302 · binds ILE92, PRO105, PHE106, MET107, SER108, SER217, LYS218, GLY219 and 2 more
  • 4FAT · Ligand-binding domain of GLUA2 (flip) ionotropic glutamate receptor in complex with an… · 496 A302 · binds ILE92, PRO105, PHE106, MET107, SER108, SER217, LYS218, GLY219 and 2 more

Residues it binds most

SER 2, GLY 2, ILE 2, LEU 2, LYS 2, MET 2, PHE 2, PRO 2 (residue and the binding sites it lines).

Found with

  • GLU · Glutamic acid
  • LI · Lithium ion
  • SO4 · Sulfate ion
  • GOL · Glycerol

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