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AlphaFold monomer V2.0 prediction for 4-hydroxyproline 2-epimerase (B9R4E3)

Analyse AlphaFold monomer V2.0 prediction for 4-hydroxyproline 2-epimerase (B9R4E3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B9R4E3
Type
protein
Length
327 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xB35df660264f41795De49C83276C108A4ba91ADE
Molecule
4-hydroxyproline 2-epimerase
UniProt
B9R4E3
Pockets
2 · best druggability 0.61

Structure

1 distinct chain · 23% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A4-hydroxyproline 2-epimeraseprotein32723% helix, 35% strandB9R4E3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14290.610.7642empty
2700.410.7914empty

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