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Ligand · 52H

52H · 5'-O-{[(2R)-2-hydroxy-3,3-dimethylbutanoyl]sulfamoyl}adenosine

52H, 5'-O-{[(2R)-2-hydroxy-3,3-dimethylbutanoyl]sulfamoyl}adenosine (C16 H24 N6 O8 S, 460.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it…

Component
52H
Formula
C16 H24 N6 O8 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

52H in 2 structures; the first of them:

  • 3COW · Crystal Structure of Mycobacterium Tuberculosis Pantothenate Synthetase at 1.8 Ang… · 52H A401 · binds PRO38, THR39, MET40, GLY41, HIS44, GLY46, HIS47, LEU50 and 16 more
  • 3COW · Crystal structure of mycobacterium tuberculosis pantothenate synthetase at 1.8 ang… · 52H A401 · binds PRO38, THR39, MET40, GLY41, HIS44, GLY46, HIS47, LEU50 and 16 more

Residues it binds most

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

Found with

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