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AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (Q7MZ93)

Analyse AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (Q7MZ93) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q7MZ93
Type
protein
Length
444 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x81Cb9D6826c494c4199378382c6Eb30Ba05CC2C7
Molecule
Xaa-pro dipeptidase
UniProt
Q7MZ93
Pockets
4 · best druggability 0.70

Structure

1 distinct chain · 37% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AXaa-pro dipeptidaseprotein44437% helix, 16% strandQ7MZ93

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1510.700.9819empty
24220.600.7560empty
31320.540.8123empty
4630.310.7515empty

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