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Short chain dehydrogenase (scr) cryoem structure with NADP and ethyl 4-chloroacetoacetate

Analyse Short chain dehydrogenase (scr) cryoem structure with NADP and ethyl… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7VYQ
Type
protein
Length
1,120 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Carbonyl reductase
EC
1.1.1.-
UniProt
B2KJ46
Ligands
NAP, 83I
Pockets
10 · best druggability 0.84

Structure

electron microscopy · 1 distinct chain · 41% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, F, GCarbonyl reductase (EC 1.1.1.-)protein28041% helix, 11% strandB2KJ46

Ligands and binding sites

  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 4 copies · chains A, B, F, G
  • 83I · ethyl 4-chloranyl-3-oxidanylidene-butanoate · ligand · 4 copies · chains A, B, F, G

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110950.840.8565empty
25720.760.8369NAP, 83I
35290.750.8366NAP, 83I
44910.750.8453NAP, 83I
55040.750.8363NAP, 83I

Interfaces

6 interfaces between chains.

  • A–B · 2727 Ų buried · 32 hydrogen bonds · protein-protein
  • F–G · 2726 Ų buried · 32 hydrogen bonds · protein-protein
  • A–G · 2250 Ų buried · 27 hydrogen bonds · protein-protein
  • B–F · 2236 Ų buried · 26 hydrogen bonds · protein-protein
  • A–F · 345 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 7VYQ · Short chain dehydrogenase (SCR) cryoEM structure with NADP and ethyl 4-chloroacetoacetate · the same entry in another collection · chain G against G, TM-score 1.00

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