GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for fatty acid amide hydrolase (Q7XJJ7)

Analyse AlphaFold monomer V2.0 prediction for fatty acid amide hydrolase (Q7XJJ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q7XJJ7
Type
protein
Length
607 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
UniProt
Q7XJJ7

Structure

1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein607—Q7XJJ7

Compared structures

  • 8EY1 · Structure of Arabidopsis fatty acid amide hydrolase mutant S305A in complex with… · an experimental structure of the same protein · chain A against H, TM-score 0.98
  • 6DII · Structure of Arabidopsis Fatty Acid Amide Hydrolase in Complex with methyl linolenyl… · an experimental structure of the same protein · chain A against H, TM-score 0.98
  • 6DII · Structure of arabidopsis fatty acid amide hydrolase in complex with methyl linolenyl… · an experimental structure of the same protein · chain A against H, TM-score 0.98
  • 8EY9 · Structure of Arabidopsis fatty acid amide hydrolase mutant S305A in complex with… · an experimental structure of the same protein · chain A against F, TM-score 0.98

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.