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AlphaFold monomer V2.0 prediction for UPF0182 protein CLB_0018 (A7FQ49)

Analyse AlphaFold monomer V2.0 prediction for UPF0182 protein CLB_0018 (A7FQ49) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A7FQ49
Type
protein
Length
893 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xa73BAb1DabE4333A884D03393eAa10c3B4215494
Molecule
UPF0182 protein CLB_0018
UniProt
A7FQ49
Pockets
10 · best druggability 0.70

Structure

1 distinct chain · 48% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0182 protein CLB_0018protein89348% helix, 21% strandA7FQ49

Pockets

10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15260.700.7953empty
22740.560.7732empty
32180.520.7741empty
41610.500.7725empty
5870.480.8116empty

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