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AlphaFold monomer V2.0 prediction for UPF0051 protein YCF24 (Q1XDP7)

Analyse AlphaFold monomer V2.0 prediction for UPF0051 protein YCF24 (Q1XDP7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q1XDP7
Type
protein
Length
487 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x82785E70A1E767e03Fb666d37ebBB9690126A077
Molecule
UPF0051 protein YCF24
UniProt
Q1XDP7
Pockets
5 · best druggability 0.64

Structure

1 distinct chain · 24% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0051 protein YCF24protein48724% helix, 34% strandQ1XDP7

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13270.640.8032empty
21840.570.8025empty
32930.540.7537empty
41170.520.8119empty
5880.410.7816empty

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