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MolNFT v1 · #33917 · protein

Crystal structure of glyceraldehyde-3-phosphate dehydrogenase from pyrococcus horikoshii OT3

2CZC: “Crystal structure of glyceraldehyde-3-phosphate dehydrogenase from pyrococcus horikoshii OT3”. X-ray diffraction, 2 ligands (NAD, PO4), 10 pockets (best druggability 0.76). MolNFT v1 #33917 on GenesisL1: 3D structure, binding sites…

PDB
2CZC
Type
protein
Length
1,332 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glyceraldehyde-3-phosphate dehydrogenase
EC
1.2.1.59
UniProt
O59494
Ligands
NAD, PO4
Pockets
10 · best druggability 0.76

Structure

x-ray diffraction · 3 distinct chains · 38% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlyceraldehyde-3-phosphate dehydrogenase (EC 1.2.1.59)protein33439% helix, 25% strandO59494
B, CGlyceraldehyde-3-phosphate dehydrogenase (EC 1.2.1.59)protein33338% helix, 25% strandO59494
DGlyceraldehyde-3-phosphate dehydrogenase (EC 1.2.1.59)protein33238% helix, 25% strandO59494

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 4 copies · chains A, B, C, D
  • PO4 · Phosphate ion · ion · 5 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1990.760.9730empty
2900.740.9724empty
37060.680.7676PO4, NAD
46730.660.7680PO4, NAD
56810.660.7562PO4, NAD

Interfaces

6 interfaces between chains.

  • B–C · 1859 Ų buried · 21 hydrogen bonds · protein-protein
  • A–D · 1846 Ų buried · 20 hydrogen bonds · protein-protein
  • A–B · 1503 Ų buried · 25 hydrogen bonds · protein-protein
  • C–D · 1484 Ų buried · 27 hydrogen bonds · protein-protein
  • A–C · 475 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 2CZC · Crystal structure of glyceraldehyde-3-phosphate dehydrogenase from Pyrococcus horikoshii… · the same entry in another collection · chain D against D, TM-score 1.00
  • O59494 · AlphaFold monomer V2.0 prediction for glyceraldehyde-3-phosphate dehydrogenase (O59494) · a predicted model of the same protein · chain B against A, TM-score 1.00

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