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MolNFT v1 · #167982 · protein

Crystal structure of the hydroxyglutarate synthase in complex with 2- oxoadipate from oryza sativa

6W1K: “Crystal structure of the hydroxyglutarate synthase in complex with 2- oxoadipate from oryza sativa”. X-ray diffraction, 3 ligands (OOG, NI, SO4), 20 pockets (best druggability 0.67). MolNFT v1 #167982 on GenesisL1: 3D structure…

PDB
6W1K
Type
protein
Length
1,228 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hydroxyglutarate synthase
UniProt
Q8H916
Ligands
OOG, NI, SO4
Pockets
20 · best druggability 0.67

Structure

x-ray diffraction · 3 distinct chains · 44% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHydroxyglutarate synthaseprotein31244% helix, 21% strandQ8H916
BHydroxyglutarate synthaseprotein30643% helix, 21% strandQ8H916
C, DHydroxyglutarate synthaseprotein30545% helix, 21% strandQ8H916

Ligands and binding sites

  • OOG · 2-oxoadipic acid · ligand · 4 copies · chains A, B, C, D
  • NI · Nickel (II) ion · metal · 4 copies · chains A, B, C, D
  • SO4 · Sulfate ion · ion · 16 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16160.670.7663empty
21750.650.8626SO4
33400.600.7735empty
41480.580.8325empty
52610.560.7827empty

Interfaces

3 interfaces between chains.

  • A–D · 1123 Ų buried · 11 hydrogen bonds · protein-protein
  • A–B · 552 Ų buried · 3 hydrogen bonds · protein-protein
  • C–D · 281 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 6W1K · Crystal structure of the hydroxyglutarate synthase in complex with 2-oxoadipate from… · the same entry in another collection · chain A against A, TM-score 1.00

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