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AlphaFold monomer V2.0 prediction for nucleotide-binding protein PSPPH_4154 (Q48EB2)

Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein PSPPH_4154… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q48EB2
Type
protein
Length
285 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
Molecule
Nucleotide-binding protein PSPPH_4154
UniProt
Q48EB2
Pockets
2 · best druggability 0.60

Structure

1 distinct chain · 45% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANucleotide-binding protein PSPPH_4154protein28545% helix, 19% strandQ48EB2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11350.600.8522empty
21900.490.7625empty

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