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Ligand · KTU

KTU · prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulopyranosidonic acid

KTU, prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulopyranosidonic acid (C11 H16 O7, 260.2 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
KTU
Formula
C11 H16 O7
Class
sugar
Structures
2
PDB entries
1

Binding sites

KTU in 2 structures; the first of them:

  • 4HGW · Crystal structure of S25-2 in complex with a 5,6-dehydro-Kdo disaccharide · KTU C1 · binds ARG27F, TYR33, ARG52, ASN53, HIS96
  • 4HGW · Crystal structure of S25-2 in complex with a 5,6-dehydro-kdo disaccharide · KTU C1 · binds ARG27F, TYR33, ARG52, ASN53, HIS96

Residues it binds most

ARG 2, ASN 2, HIS 2, TYR 2 (residue and the binding sites it lines).

Found with

  • ZN · Zinc ion
  • KDO · 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid

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