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Crystal structure of a putative 2,5-diketo-D-gluconic acid reductase B

Analyse Crystal structure of a putative 2,5-diketo-D-gluconic acid reductase B in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3UP8
Type
protein
Length
562 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative 2,5-diketo-D-gluconic acid reductase B
EC
1.1.1.274
UniProt
Q92RC6
Pockets
7 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPutative 2,5-diketo-D-gluconic acid reductase B (EC 1.1.1.274)protein28145% helix, 18% strandQ92RC6

Ligands and binding sites

  • ACT · Acetate ion · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12810.630.8131empty
21480.600.8332ACT
32980.570.7738empty
41480.550.8122empty
5790.540.8625empty

Interfaces

1 interface between chains.

  • A–B · 853 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 modified (engineered).

Compared structures

  • 3UP8 · Crystal structure of a putative 2,5-diketo-D-gluconic acid reductase B · the same entry in another collection · chain A against A, TM-score 1.00

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