GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for UPF0754 membrane protein GLR0504 (Q7NNA7)

Analyse AlphaFold monomer V2.0 prediction for UPF0754 membrane protein GLR0504 (Q7NNA7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q7NNA7
Type
protein
Length
429 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xd35252F5c9506AaAf4362F7480283C06BBd38C02
Molecule
UPF0754 membrane protein GLR0504
UniProt
Q7NNA7
Pockets
2 · best druggability 0.32

Structure

1 distinct chain · 82% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0754 membrane protein GLR0504protein42982% helix, 1% strandQ7NNA7

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1710.320.7413empty
2760.310.7316empty

Analyse

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