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Ligand · 2SE

2SE · 4-(3-{4-[(S)-cyclopentyl(hydroxy)pyridin-2-ylmethyl]piperidin-1-yl}propoxy)benzenesulfonamide

2SE, 4-(3-{4-[(S)-cyclopentyl(hydroxy)pyridin-2-ylmethyl]piperidin-1-yl}propoxy)benzenesulfonamide (C25 H35 N3 O4 S, 473.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…

Component
2SE
Formula
C25 H35 N3 O4 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

2SE in 2 structures; the first of them:

  • 4OG7 · Human menin with bound inhibitor MIV-7 · 2SE A602 · binds SER155, LEU177, SER178, GLU179, ASP180, HIS181, PHE238, CYS241 and 11 more
  • 4OG7 · Human menin with bound inhibitor miv-7 · 2SE A602 · binds SER155, LEU177, SER178, GLU179, ASP180, HIS181, PHE238, CYS241 and 11 more

Residues it binds most

TYR 2, ALA 2, GLU 2, MET 2, SER 2, ASP 2, CYS 2, GLY 2, HIS 2, LEU 2 (residue and the binding sites it lines).

Found with

  • SO4 · Sulfate ion
  • DMS · Dimethyl sulfoxide
  • PEG · Di(hydroxyethyl)ether
  • PGE · Triethylene glycol

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