MolNFT v1 · #261138 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (A6H5H8)

A6H5H8: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (A6H5H8)”. 1 pocket (best druggability 0.34). MolNFT v1 #261138 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A6H5H8
Type: protein
Length: 261 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9073C46348542FfE4327c3F363F9B51B22058e75
Molecule: NAD(P)H-quinone oxidoreductase subunit K, chloroplastic
UniProt: A6H5H8
Pockets: 1 · best druggability 0.34

Structure

1 distinct chain · 30% helix, 7% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-quinone oxidoreductase subunit K, chloroplastic	protein	261	30% helix, 7% strand	A6H5H8

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	94	0.34	0.74	13	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 A6H5H8
Elsewhere: UniProt A6H5H8 · AlphaFold DB A6H5H8

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