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AlphaFold monomer V2.0 prediction for diacylglycerol kinase (Q6GFF9)

Analyse AlphaFold monomer V2.0 prediction for diacylglycerol kinase (Q6GFF9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q6GFF9
Type
protein
Length
315 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x07c85d409125bF6733584D6f9a3330A838724e87
Molecule
Diacylglycerol kinase
UniProt
Q6GFF9
Pockets
1 · best druggability 0.78

Structure

1 distinct chain · 30% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADiacylglycerol kinaseprotein31530% helix, 34% strandQ6GFF9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17560.780.8265empty

Compared structures

  • 2QV7 · Crystal Structure of Diacylglycerol Kinase DgkB in complex with ADP and Mg · an experimental structure of the same protein · chain A against A, TM-score 0.87
  • 2QV7 · Crystal structure of diacylglycerol kinase dgkb in complex with ADP and mg · an experimental structure of the same protein · chain A against A, TM-score 0.87
  • 2QVL · Crystal Structure of Diacylglycerol Kinase · an experimental structure of the same protein · chain A against A, TM-score 0.84
  • 2QVL · Crystal structure of diacylglycerol kinase · an experimental structure of the same protein · chain A against A, TM-score 0.84

Analyse

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