GL1X · GenesisL1 explorer

Research workbench

Crystal structure of photosynthetic glyceraldehyde-3-phosphate dehydrogenase A4 isoform

Analyse Crystal structure of photosynthetic glyceraldehyde-3-phosphate dehydrogenase A4… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2HKI
Type
protein
Length
335 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glyceraldehyde-3-phosphate dehydrogenase a, chloroplast
EC
1.2.1.13
UniProt
P19866
Ligands
SO4
Pockets
2 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 27% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlyceraldehyde-3-phosphate dehydrogenase a, chloroplast (EC 1.2.1.13)protein33527% helix, 27% strandP19866

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 4 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13630.600.7743SO4
2510.280.7511empty

Compared structures

  • 2HKI · Crystal structure of photosynthetic glyceraldehyde-3-phosphate dehydrogenase A4 isoform · the same entry in another collection · chain A against A, TM-score 1.00
  • P19866 · AlphaFold monomer V2.0 prediction for glyceraldehyde-3-phosphate dehydrogenase a… · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.