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AlphaFold monomer V2.0 prediction for nucleotide-binding protein SGR_5570 (B1W0Y9)

Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein SGR_5570… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B1W0Y9
Type
protein
Length
331 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xA1c826E4fD9DbCFb69010558796CF746d7087DeA
Molecule
Nucleotide-binding protein SGR_5570
UniProt
B1W0Y9
Pockets
2 · best druggability 0.38

Structure

1 distinct chain · 39% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANucleotide-binding protein SGR_5570protein33139% helix, 16% strandB1W0Y9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1620.380.7917empty
21190.360.7326empty

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