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AlphaFold monomer V2.0 prediction for phosphatidylethanolamine- binding protein 1 (P70296)

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: P70296
Type: protein
Length: 187 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
Molecule: Phosphatidylethanolamine-binding protein 1
UniProt: P70296
Pockets: 1 · best druggability 0.42

Structure

1 distinct chain · 13% helix, 30% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphatidylethanolamine-binding protein 1	protein	187	13% helix, 30% strand	P70296

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	86	0.42	0.78	22	empty

Compared structures

6ENS · Structure of mouse wild-type rkip · an experimental structure of the same protein · chain A against A, TM-score 0.98
6ENS · Structure of mouse wild-type RKIP · an experimental structure of the same protein · chain A against A, TM-score 0.98

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 P70296
Elsewhere: UniProt P70296 · AlphaFold DB P70296

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