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AlphaFold monomer V2.0 prediction for putative ATP-binding protein BAB2_1147 (Q2YJB5)

Analyse AlphaFold monomer V2.0 prediction for putative ATP-binding protein BAB2_1147… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q2YJB5
Type
protein
Length
260 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x301d5A363B42a0830e9c585148Cf4D91Fb385a2f
Molecule
Putative ATP-binding protein BAB2_1147
UniProt
Q2YJB5
Pockets
1 · best druggability 0.45

Structure

1 distinct chain · 37% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative ATP-binding protein BAB2_1147protein26037% helix, 25% strandQ2YJB5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11710.450.7524empty

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