MolNFT v1 · #261196 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (Q09G42)

Q09G42: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (Q09G42)”. 1 pocket (best druggability 0.37). MolNFT v1 #261196 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q09G42
Type: protein
Length: 225 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xFd3427947844fBBCAF505AA1B55322D4b1124c34
Molecule: NAD(P)H-quinone oxidoreductase subunit K, chloroplastic
UniProt: Q09G42
Pockets: 1 · best druggability 0.37

Structure

1 distinct chain · 36% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-quinone oxidoreductase subunit K, chloroplastic	protein	225	36% helix, 8% strand	Q09G42

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	114	0.37	0.74	15	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 Q09G42
Elsewhere: UniProt Q09G42 · AlphaFold DB Q09G42

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