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AlphaFold monomer V2.0 prediction for UPF0182 protein BAD_0641 (A1A139)

Analyse AlphaFold monomer V2.0 prediction for UPF0182 protein BAD_0641 (A1A139) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A1A139
Type
protein
Length
1,083 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
Molecule
UPF0182 protein BAD_0641
UniProt
A1A139
Pockets
13 · best druggability 0.57

Structure

1 distinct chain · 42% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0182 protein BAD_0641protein108342% helix, 18% strandA1A139

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11460.570.8216empty
22260.570.7926empty
32710.550.7638empty
4790.540.8624empty
51060.440.7826empty

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