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Ligand · 4UL

4UL · 2-(difluoromethyl)-5-{[(2-methylpropanoyl) amino]methyl}-N-{5-methyl-4-[4-(trifluoromethyl) phenyl]-1H-imidazol-2-yl}pyridine-3-carboxamide

4UL, 2-(difluoromethyl)-5-{[(2-methylpropanoyl) amino]methyl}-N-{5-methyl-4-[4-(trifluoromethyl) phenyl]-1H-imidazol-2-yl}pyridine-3-carboxamide (C23 H22 F5 N5 O2, 495.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1…

Component
4UL
Formula
C23 H22 F5 N5 O2
Class
ligand
Structures
1
PDB entries
1

Binding sites

4UL in 1 structure; the first of them:

  • 5BQI · Discovery of a potent and selective mpges-1 inhibitor for the treatment of pain · 4UL A201 · binds ALA123, PRO124, ARG126, SER127, VAL128, TYR130, THR131, LEU132

Residues it binds most

ALA 1, ARG 1, LEU 1, PRO 1, SER 1, THR 1, TYR 1, VAL 1 (residue and the binding sites it lines).

Found with

  • 1KA · (2-hydroxyethoxy)acetaldehyde
  • GSH · Glutathione
  • BOG · octyl beta-D-glucopyranoside
  • PG4 · Tetraethylene glycol

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