Research workbench

AlphaFold monomer V2.0 prediction for peptide BMKN1 (Q9GQW4)

Analyse AlphaFold monomer V2.0 prediction for peptide BMKN1 (Q9GQW4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9GQW4
Type: protein
Length: 70 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
Molecule: Peptide BMKN1
UniProt: Q9GQW4
Pockets: 1 · best druggability 0.36

Structure

1 distinct chain · 83% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Peptide BMKN1	protein	70	83% helix, 0% strand	Q9GQW4

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	91	0.36	0.75	16	empty

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q9GQW4
Elsewhere: UniProt Q9GQW4 · AlphaFold DB Q9GQW4

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