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AlphaFold monomer V2.0 prediction for PAX3- and PAX7-binding protein 1 (Q9Y5B6)

Analyse AlphaFold monomer V2.0 prediction for PAX3- and PAX7-binding protein 1 (Q9Y5B6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9Y5B6
Type
protein
Length
917 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9188600a0FCa2914254C94299b1bd9721Bc4D500
Molecule
PAX3- and PAX7-binding protein 1
UniProt
Q9Y5B6
Pockets
7 · best druggability 0.77

Structure

1 distinct chain · 50% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APAX3- and PAX7-binding protein 1protein91750% helix, 0% strandQ9Y5B6

Pockets

7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12250.770.9135empty
21370.590.8421empty
31730.440.7419empty
4590.320.7717empty
5560.300.7614empty

Compared structures

  • 8RO2 · Integrative Structure of the human intron lariat Spliceosome (ILS'') · an experimental structure of the same protein · chain A against PX, TM-score 0.25

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