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AlphaFold monomer V2.0 prediction for UPF0251 protein DHAF_1981 (B8FRA6)

Analyse AlphaFold monomer V2.0 prediction for UPF0251 protein DHAF_1981 (B8FRA6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B8FRA6
Type
protein
Length
125 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x8dd1660c8A224f3Eab65B11a64008849a1108A2A
Molecule
UPF0251 protein DHAF_1981
UniProt
B8FRA6
Pockets
2 · best druggability 0.38

Structure

1 distinct chain · 38% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0251 protein DHAF_1981protein12538% helix, 13% strandB8FRA6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11100.380.7420empty
2920.340.7421empty

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