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Ligand · U1N

U1N · 4-[(3R)-3-{[2-(4-fluorophenyl)-2-oxoethyl]amino}butyl]benzamide

U1N, 4-[(3R)-3-{[2-(4-fluorophenyl)-2-oxoethyl]amino}butyl]benzamide (C19 H21 F N2 O2, 328.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues…

Component
U1N
Formula
C19 H21 F N2 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

U1N in 2 structures; the first of them:

  • 2OGZ · Crystal structure of DPP-IV complexed with Lilly aryl ketone inhibitor · U1N A767 · binds ARG125, GLU205, GLU206, PHE357, TYR547, TRP629, SER630, TYR631 and 8 more
  • 2OGZ · Crystal structure of dpp-IV complexed with lilly aryl ketone inhibitor · U1N A767 · binds ARG125, GLU205, GLU206, PHE357, TYR547, TRP629, SER630, TYR631 and 8 more

Residues it binds most

TYR 4, GLU 4, TRP 4, VAL 4, ARG 4, ASN 4, GLY 4, HIS 4, PHE 4, SER 4 (residue and the binding sites it lines).

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