MolNFT v1 · #265716 · protein

AlphaFold monomer V2.0 prediction for nischarin (Q4G017)

Q4G017: “AlphaFold monomer V2.0 prediction for nischarin (Q4G017)”. 20 pockets (best druggability 0.76). MolNFT v1 #265716 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q4G017
Type: protein
Length: 1,502 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6841E1a293E63536E42091fA19C4fAC2120F8F5a
Molecule: Nischarin
UniProt: Q4G017
Pockets: 20 · best druggability 0.76

Structure

1 distinct chain · 28% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nischarin	protein	1502	28% helix, 20% strand	Q4G017

Pockets

20 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	964	0.76	0.78	81	empty
2	1199	0.72	0.76	84	empty
3	958	0.72	0.76	99	empty
4	488	0.70	0.80	48	empty
5	438	0.66	0.79	47	empty

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 Q4G017
Elsewhere: UniProt Q4G017 · AlphaFold DB Q4G017

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