GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for ubiquilin (Q9NIF3)

Analyse AlphaFold monomer V2.0 prediction for ubiquilin (Q9NIF3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9NIF3
Type
protein
Length
523 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
Molecule
Ubiquilin
UniProt
Q9NIF3
Pockets
6 · best druggability 0.53

Structure

1 distinct chain · 44% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUbiquilinprotein52344% helix, 5% strandQ9NIF3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12260.530.7627empty
2990.440.7822empty
31310.420.7415empty
41180.410.7523empty
51110.390.7518empty

Analyse

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