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Ligand · 3UL

3UL · N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-4-pyridinecarboxamide

3UL, N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-4-pyridinecarboxamide (C18 H18 F3 N3 O, 349.4 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…

Component
3UL
Formula
C18 H18 F3 N3 O
Class
ligand
Structures
2
PDB entries
1

Binding sites

3UL in 2 structures; the first of them:

  • 4WUA · Crystal structure of human SRPK1 complexed to an inhibitor SRPIN340 · 3UL A701 · binds LEU86, GLY87, VAL94, ALA107, VAL145, PHE165, GLU166, VAL167 and 10 more
  • 4WUA · Crystal structure of human SRPK1 complexed to an inhibitor SRPIN340 · 3UL A701 · binds LEU86, GLY87, VAL94, ALA107, VAL145, PHE165, GLU166, VAL167 and 10 more

Residues it binds most

LEU 2, VAL 2, GLY 2, HIS 2, ALA 2, ASP 2, GLU 2, ILE 2, PHE 2, TYR 2 (residue and the binding sites it lines).

Found with

  • CIT · Citric acid

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