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AlphaFold monomer V2.0 prediction for metalloprotease pmba (P0AFK1)

Analyse AlphaFold monomer V2.0 prediction for metalloprotease pmba (P0AFK1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P0AFK1
Type
protein
Length
450 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xc785fb0860a7632894499957946e549eec043885
Molecule
Metalloprotease pmba
UniProt
P0AFK1
Pockets
5 · best druggability 0.42

Structure

1 distinct chain · 27% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMetalloprotease pmbaprotein45027% helix, 37% strandP0AFK1

Pockets

5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11300.420.7520empty
21520.400.7426empty
3830.380.7616empty
4510.320.7714empty
5770.300.7319empty

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