GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for UPF0597 protein yham (Q0T0F8)

Analyse AlphaFold monomer V2.0 prediction for UPF0597 protein yham (Q0T0F8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q0T0F8
Type
protein
Length
436 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
Molecule
UPF0597 protein yham
UniProt
Q0T0F8
Pockets
2 · best druggability 0.74

Structure

1 distinct chain · 56% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0597 protein yhamprotein43656% helix, 11% strandQ0T0F8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12310.740.8942empty
2840.350.7517empty

Analyse

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