MolNFT v1 · #265561 · protein

AlphaFold monomer V2.0 prediction for ninjurin-1 (Q92982)

Q92982: “AlphaFold monomer V2.0 prediction for ninjurin-1 (Q92982)”. 2 pockets (best druggability 0.54). MolNFT v1 #265561 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q92982
Type: protein
Length: 152 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb5F8a9ea783C50448bCE73d74bb471b766861d6b
Molecule: Ninjurin-1
UniProt: Q92982
Pockets: 2 · best druggability 0.54

Structure

1 distinct chain · 64% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ninjurin-1	protein	152	64% helix, 0% strand	Q92982

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	197	0.54	0.78	33	empty
2	60	0.45	0.83	13	empty

Compared structures

8SZA · Cryo-EM Structure of NINJ1 Filament at 2.75 Angstrom Resolution · an experimental structure of the same protein · chain A against A, TM-score 0.53
8CQR · Cryo-EM structure of the NINJ1 filament · an experimental structure of the same protein · chain A against C, TM-score 0.49

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 Q92982
Elsewhere: UniProt Q92982 · AlphaFold DB Q92982

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