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Ligand · 2DU

2DU · {2-[(benzylsulfonyl)carbamoyl]-5-methoxy-1H-indol-1-yl}acetic acid

2DU, {2-[(benzylsulfonyl)carbamoyl]-5-methoxy-1H-indol-1-yl}acetic acid (C19 H18 N2 O6 S, 402.4 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
2DU
Formula
C19 H18 N2 O6 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

2DU in 2 structures; the first of them:

  • 4MUJ · Crystal structure of pantothenate synthetase in complex with… · 2DU A404 · binds PRO38, THR39, MET40, HIS44, GLY46, HIS47, ALA49, LEU50 and 15 more
  • 4MUJ · Crystal structure of pantothenate synthetase in complex with 2-(2… · 2DU A404 · binds PRO38, THR39, MET40, HIS44, GLY46, HIS47, ALA49, LEU50 and 15 more

Residues it binds most

VAL 4, PRO 6, THR 6, ALA 6, GLY 4, HIS 4, MET 4, PHE 6, LEU 6, SER 4 (residue and the binding sites it lines).

Found with

  • EDO · 1,2-ethanediol
  • EOH · Ethanol
  • GOL · Glycerol

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