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AlphaFold monomer V2.0 prediction for UPF0182 protein CLJ_B0017 (C3KXR7)

Analyse AlphaFold monomer V2.0 prediction for UPF0182 protein CLJ_B0017 (C3KXR7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
C3KXR7
Type
protein
Length
893 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xC9eF3D8ea0647A1f6b5E5a0D3E11fB1e8d83B01E
Molecule
UPF0182 protein CLJ_B0017
UniProt
C3KXR7
Pockets
12 · best druggability 0.69

Structure

1 distinct chain · 47% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0182 protein CLJ_B0017protein89347% helix, 21% strandC3KXR7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15440.690.7954empty
23080.560.7630empty
3880.510.8314empty
41630.470.7631empty
51370.450.7620empty

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