GL1X · GenesisL1 explorer

MolNFT v1 · #262839 · protein

AlphaFold monomer V2.0 prediction for diadenosine hexaphosphate hydrolase (Q75UV1)

Q75UV1: “AlphaFold monomer V2.0 prediction for diadenosine hexaphosphate hydrolase (Q75UV1)”. 1 pocket (best druggability 0.55). MolNFT v1 #262839 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q75UV1
Type
protein
Length
126 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
Molecule
Diadenosine hexaphosphate hydrolase
UniProt
Q75UV1
Pockets
1 · best druggability 0.55

Structure

1 distinct chain · 26% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADiadenosine hexaphosphate hydrolaseprotein12626% helix, 37% strandQ75UV1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12750.550.7632empty

Compared structures

  • 1VC8 · Crystal Structure of a T.thermophilus HB8 Ap6A Hydrolase Ndx1-Ap6A Complex · an experimental structure of the same protein · chain A against A, TM-score 0.99
  • 1VC8 · Crystal structure of a T.THERMOPHILUS HB8 AP6A hydrolase NDX1-AP6A complex · an experimental structure of the same protein · chain A against A, TM-score 0.99
  • 1VC9 · Crystal Structure of a T.thermophilus HB8 Ap6A hydrolase E50Q mutant-Mg2+-ATP complex · an experimental structure of the same protein · chain A against A, TM-score 0.99
  • 1VC9 · Crystal structure of a T.THERMOPHILUS HB8 AP6A hydrolase E50Q mutant- MG2+-ATP complex · an experimental structure of the same protein · chain A against A, TM-score 0.99
  • 1VCD · Crystal Structure of a T.thermophilus HB8 Ap6A hydrolase Ndx1 · an experimental structure of the same protein · chain A against A, TM-score 0.96
  • 1VCD · Crystal structure of a T.THERMOPHILUS HB8 AP6A hydrolase NDX1 · an experimental structure of the same protein · chain A against A, TM-score 0.96

Analyse

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