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AlphaFold monomer V2.0 prediction for putrescine aminotransferase (B5F6B4)

Analyse AlphaFold monomer V2.0 prediction for putrescine aminotransferase (B5F6B4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B5F6B4
Type
protein
Length
459 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x02928767Cd38aeb0E96b8eac0D163d47785dC64E
Molecule
Putrescine aminotransferase
UniProt
B5F6B4
Pockets
4 · best druggability 0.64

Structure

1 distinct chain · 48% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutrescine aminotransferaseprotein45948% helix, 16% strandB5F6B4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13330.640.7940empty
22300.530.7624empty
3790.450.8114empty
41250.430.7623empty

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