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AlphaFold monomer V2.0 prediction for phosphatidylethanolamine- binding protein 2 (Q8VIN1)

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

Accession: Q8VIN1
Type: protein
Length: 187 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf409EF240fe4522BF573bd985931382e112b245C
Molecule: Phosphatidylethanolamine-binding protein 2
UniProt: Q8VIN1
Pockets: 1 · best druggability 0.44

Structure

1 distinct chain · 13% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphatidylethanolamine-binding protein 2	protein	187	13% helix, 29% strand	Q8VIN1

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	81	0.44	0.80	21	empty

Compared structures

1KN3 · Murine pebp-2 (phosphatidylethanolamine-binding protein-2) · an experimental structure of the same protein · chain A against A, TM-score 0.95
1KN3 · Murine PEBP-2 (phosphatidylethanolamine-binding protein-2) · an experimental structure of the same protein · chain A against A, TM-score 0.95

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 Q8VIN1
Elsewhere: UniProt Q8VIN1 · AlphaFold DB Q8VIN1

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