MolNFT v1 · #261127 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (A8SEA7)

A8SEA7: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (A8SEA7)”. 1 pocket (best druggability 0.38). MolNFT v1 #261127 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A8SEA7
Type: protein
Length: 228 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x51854365c26712e025414B337aDf0f8c25Bc18a0
Molecule: NAD(P)H-quinone oxidoreductase subunit K, chloroplastic
UniProt: A8SEA7
Pockets: 1 · best druggability 0.38

Structure

1 distinct chain · 31% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-quinone oxidoreductase subunit K, chloroplastic	protein	228	31% helix, 8% strand	A8SEA7

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	106	0.38	0.75	17	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 A8SEA7
Elsewhere: UniProt A8SEA7 · AlphaFold DB A8SEA7

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