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Crystal structure of perakine reductase, founder member of a novel akr subfamily with unique conformational changes during NADPH binding

Analyse Crystal structure of perakine reductase, founder member of a novel akr… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3UYI
Type
protein
Length
313 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Perakine reductase
UniProt
Q3L181
Pockets
3 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APerakine reductaseprotein31340% helix, 21% strandQ3L181

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15790.660.7657empty
2730.320.7521empty
3560.280.7314empty

Modifications

Observed in the structure: 1 modified (methylation).

Compared structures

  • 3UYI · Crystal Structure of Perakine Reductase, Founder Member of a Novel AKR Subfamily with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q3L181 · AlphaFold monomer V2.0 prediction for perakine reductase (Q3L181) · a predicted model of the same protein · chain A against A, TM-score 0.89

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