Research workbench

AlphaFold monomer V2.0 prediction for antitoxin PARD2 (P9WJ75)

Analyse AlphaFold monomer V2.0 prediction for antitoxin PARD2 (P9WJ75) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P9WJ75
Type: protein
Length: 71 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
Molecule: Antitoxin PARD2
UniProt: P9WJ75
Pockets: 1 · best druggability 0.25

Structure

1 distinct chain · 70% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Antitoxin PARD2	protein	71	70% helix, 0% strand	P9WJ75

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	56	0.25	0.72	13	empty

Compared structures

8C26 · ParDE2 toxin-antitoxin complex from Mycobacterium tuberculosis (rv2142A-rv2142c) · an experimental structure of the same protein · chain A against B, TM-score 0.25

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 P9WJ75
Elsewhere: UniProt P9WJ75 · AlphaFold DB P9WJ75

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