Research workbench

AlphaFold monomer V2.0 prediction for ninjurin-1 (O70131)

Analyse AlphaFold monomer V2.0 prediction for ninjurin-1 (O70131) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: O70131
Type: protein
Length: 152 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
Molecule: Ninjurin-1
UniProt: O70131
Pockets: 2 · best druggability 0.55

Structure

1 distinct chain · 63% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ninjurin-1	protein	152	63% helix, 0% strand	O70131

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	243	0.55	0.77	33	empty
2	73	0.48	0.83	12	empty

Compared structures

9BIA · Cryo-EM structure of NINJ1 K45Q bound to Nb538 · an experimental structure of the same protein · chain A against D, TM-score 0.58

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 O70131
Elsewhere: UniProt O70131 · AlphaFold DB O70131

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