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AlphaFold monomer V2.0 prediction for nucleotide-binding protein LACR_1047 (Q02ZN8)

Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein LACR_1047… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q02ZN8
Type
protein
Length
295 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
Molecule
Nucleotide-binding protein LACR_1047
UniProt
Q02ZN8
Pockets
2 · best druggability 0.45

Structure

1 distinct chain · 43% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANucleotide-binding protein LACR_1047protein29543% helix, 19% strandQ02ZN8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11880.450.7427empty
2580.310.7617empty

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