MolNFT v1 · #261158 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (Q0G9L5)

Q0G9L5: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (Q0G9L5)”. 1 pocket (best druggability 0.35). MolNFT v1 #261158 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q0G9L5
Type: protein
Length: 225 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
Molecule: NAD(P)H-quinone oxidoreductase subunit K, chloroplastic
UniProt: Q0G9L5
Pockets: 1 · best druggability 0.35

Structure

1 distinct chain · 38% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-quinone oxidoreductase subunit K, chloroplastic	protein	225	38% helix, 8% strand	Q0G9L5

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	96	0.35	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 Q0G9L5
Elsewhere: UniProt Q0G9L5 · AlphaFold DB Q0G9L5

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