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Ligand · 2DJ

2DJ · (2-{[(4-tert-butylphenyl)sulfonyl]carbamoyl}-5-methoxy-1H-indol-1-yl)acetic acid

2DJ, (2-{[(4-tert-butylphenyl)sulfonyl]carbamoyl}-5-methoxy-1H-indol-1-yl)acetic acid (C22 H24 N2 O6 S, 444.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5…

Component
2DJ
Formula
C22 H24 N2 O6 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

2DJ in 2 structures; the first of them:

  • 4MUF · Crystal structure of pantothenate synthetase in complex with… · 2DJ A403 · binds PRO38, THR39, MET40, GLY41, HIS44, GLY46, HIS47, LEU50 and 17 more
  • 4MUF · Crystal structure of pantothenate synthetase in complex with 2-(2-(4… · 2DJ A403 · binds PRO38, THR39, MET40, GLY41, HIS44, GLY46, HIS47, LEU50 and 17 more

Residues it binds most

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

Found with

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