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MolNFT v1 · #7670 · protein

Crystal structure of a NAD-dependent D-glycerate dehydrogenase at 2.4 ångströms resolution

1GDH: “Crystal structure of a NAD-dependent D-glycerate dehydrogenase at 2.4 ångströms resolution”. X-ray diffraction, 1 ligand (SO4), 4 pockets (best druggability 0.64). MolNFT v1 #7670 on GenesisL1: 3D structure, binding sites and…

PDB
1GDH
Type
protein
Length
640 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
D-glycerate dehydrogenase
EC
1.1.1.29
UniProt
P36234
Ligands
SO4
Pockets
4 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BD-glycerate dehydrogenase (EC 1.1.1.29)protein32037% helix, 18% strandP36234

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14860.640.7642empty
24770.630.7747empty
31670.490.7728empty
4540.250.7313empty

Interfaces

1 interface between chains.

  • A–B · 3247 Ų buried · 41 hydrogen bonds · protein-protein

Compared structures

  • 1GDH · Crystal structure of a NAD-dependent D-glycerate dehydrogenase at 2.4 ångströms resolution · the same entry in another collection · chain A against A, TM-score 1.00
  • P36234 · AlphaFold monomer V2.0 prediction for glycerate dehydrogenase (P36234) · a predicted model of the same protein · chain B against A, TM-score 0.98

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