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AlphaFold monomer V2.0 prediction for nephrocystin-3 (A0JM23)

Analyse AlphaFold monomer V2.0 prediction for nephrocystin-3 (A0JM23) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A0JM23
Type
protein
Length
1,311 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
Molecule
Nephrocystin-3
UniProt
A0JM23
Pockets
14 · best druggability 0.87

Structure

1 distinct chain · 62% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANephrocystin-3protein131162% helix, 5% strandA0JM23

Pockets

14 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111020.870.88108empty
211820.830.84117empty
36160.660.7654empty
41450.580.8330empty
51840.540.7924empty

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