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AlphaFold monomer V2.0 prediction for UPF0122 protein CLH_1195 (B2V4E0)

Analyse AlphaFold monomer V2.0 prediction for UPF0122 protein CLH_1195 (B2V4E0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B2V4E0
Type
protein
Length
109 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
Molecule
UPF0122 protein CLH_1195
UniProt
B2V4E0
Pockets
1 · best druggability 0.31

Structure

1 distinct chain · 82% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0122 protein CLH_1195protein10982% helix, 0% strandB2V4E0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1510.310.7611empty

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