MolNFT v1 · #271766 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1 (A8G2G6)

A8G2G6: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1 (A8G2G6)”. 3 pockets (best druggability 0.65). MolNFT v1 #271766 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A8G2G6
Type: protein
Length: 372 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
Molecule: NAD(P)H-quinone oxidoreductase subunit 1
UniProt: A8G2G6
Pockets: 3 · best druggability 0.65

Structure

1 distinct chain · 72% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-quinone oxidoreductase subunit 1	protein	372	72% helix, 1% strand	A8G2G6

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	489	0.65	0.77	56	empty
2	253	0.57	0.78	32	empty
3	55	0.39	0.80	12	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 A8G2G6
Elsewhere: UniProt A8G2G6 · AlphaFold DB A8G2G6

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