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AlphaFold monomer V2.0 prediction for phosphate-binding protein psts (P46338)

Analyse AlphaFold monomer V2.0 prediction for phosphate-binding protein psts (P46338) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P46338
Type
protein
Length
300 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7782F4817b37743d738e9aF842bf74bd50f2015E
Molecule
Phosphate-binding protein psts
UniProt
P46338
Pockets
1 · best druggability 0.47

Structure

1 distinct chain · 31% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphate-binding protein pstsprotein30031% helix, 23% strandP46338

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11740.470.7627empty

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