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CJ1441 with NAD+ and udp-glucose

Analyse CJ1441 with NAD+ and udp-glucose in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7KWS
Type
protein
Length
777 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Udp-glucose 6-dehydrogenase
EC
1.1.1.22
UniProt
Q0P8H3
Ligands
UPG, NAD
Pockets
9 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUdp-glucose 6-dehydrogenase (EC 1.1.1.22)protein39045% helix, 14% strandQ0P8H3
BUdp-glucose 6-dehydrogenase (EC 1.1.1.22)protein38743% helix, 14% strandQ0P8H3

Ligands and binding sites

  • UPG · Uridine-5'-diphosphate-glucose · ligand · 2 copies · chains A, B
  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18160.810.8478UPG, NAD
28040.800.8371UPG, NAD
31010.570.8625empty
4780.560.8620empty
5980.550.8527empty

Interfaces

1 interface between chains.

  • A–B · 2636 Ų buried · 22 hydrogen bonds · protein-protein

Compared structures

  • 7KWS · Cj1441 with NAD+ and UDP-glucose · the same entry in another collection · chain A against A, TM-score 1.00

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