MolNFT v1 · #277123 · protein

AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N 2 (A5FXI8)

A5FXI8: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N 2 (A5FXI8)”. 5 pockets (best druggability 0.61). MolNFT v1 #277123 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A5FXI8
Type: protein
Length: 486 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb372bb7a2b2Ec8a5C7833c6f407cB1344601193d
Molecule: NADH-quinone oxidoreductase subunit N 2
UniProt: A5FXI8
Pockets: 5 · best druggability 0.61

Structure

1 distinct chain · 79% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit N 2	protein	486	79% helix, 2% strand	A5FXI8

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	154	0.61	0.84	24	empty
2	280	0.56	0.76	34	empty
3	114	0.55	0.82	24	empty
4	147	0.47	0.78	24	empty
5	137	0.47	0.78	19	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 A5FXI8
Elsewhere: UniProt A5FXI8 · AlphaFold DB A5FXI8

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