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AlphaFold monomer V2.0 prediction for verprolin (P37370)

Analyse AlphaFold monomer V2.0 prediction for verprolin (P37370) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P37370
Type
protein
Length
817 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9cF378e1AE3788b0f9f7F6910A4e1CE80D6DAb25
Molecule
Verprolin
UniProt
P37370
Pockets
1 · best druggability 0.38

Structure

1 distinct chain · 8% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AVerprolinprotein8178% helix, 0% strandP37370

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11280.380.7421empty

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