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AlphaFold monomer V2.0 prediction for aminopeptidase N (P79171)

Analyse AlphaFold monomer V2.0 prediction for aminopeptidase N (P79171) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P79171
Type
protein
Length
967 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7F33a9F770353bFf70F3E1B35e2FD71C13f0da54
Molecule
Aminopeptidase N
UniProt
P79171
Pockets
10 · best druggability 0.74

Structure

1 distinct chain · 46% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAminopeptidase Nprotein96746% helix, 19% strandP79171

Pockets

10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13730.740.8543empty
24970.730.8254empty
34050.680.8137empty
41690.610.8433empty
52180.570.7936empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 8JKT · Crystal structure of feline aminopeptidase N ectodomain · an experimental structure of the same protein · chain A against A, TM-score 0.93

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