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Glyceraldehyde-3-phosphate dehydrogenase mutant with leu 33 replaced by thr, thr 34 replaced by gly, asp 36 replaced by gly, leu 187 replaced by ala, and pro 188 replaced by ser complexed with NADP+

Analyse Glyceraldehyde-3-phosphate dehydrogenase mutant with leu 33 replaced by thr… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4DBV
Type
protein
Length
1,336 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glyceraldehyde-3-phosphate dehydrogenase
EC
1.2.1.12
UniProt
P00362
Ligands
NDP, SO4
Pockets
9 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 29% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
O, P, Q, RGlyceraldehyde-3-phosphate dehydrogenase (EC 1.2.1.12)protein33429% helix, 30% strandP00362

Ligands and binding sites

  • NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · ligand · 4 copies · chains O, P, Q, R
  • SO4 · Sulfate ion · ion · 8 copies · chains O, P, Q, R

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

Pockets

9 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19920.780.80113SO4, NDP
21020.760.9729empty
36120.700.7960SO4, NDP
47200.700.7771SO4, NDP
54130.610.7749empty

Interfaces

6 interfaces between chains.

  • Q–R · 2142 Ų buried · 36 hydrogen bonds · protein-protein
  • O–P · 2133 Ų buried · 35 hydrogen bonds · protein-protein
  • O–R · 1428 Ų buried · 19 hydrogen bonds · protein-protein
  • P–Q · 1427 Ų buried · 20 hydrogen bonds · protein-protein
  • P–R · 575 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 4DBV · Glyceraldehyde-3-phosphate dehydrogenase mutant with leu 33 replaced by thr, thr 34… · the same entry in another collection · chain R against R, TM-score 1.00
  • P00362 · AlphaFold monomer V2.0 prediction for glyceraldehyde-3-phosphate dehydrogenase (P00362) · a predicted model of the same protein · chain R against A, TM-score 1.00

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