MolNFT v1 · #261153 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (A7Y3E1)

A7Y3E1: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (A7Y3E1)”. 1 pocket (best druggability 0.32). MolNFT v1 #261153 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A7Y3E1
Type: protein
Length: 235 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x854ad781199A212d19Dd032f3824790C70285191
Molecule: NAD(P)H-quinone oxidoreductase subunit K, chloroplastic
UniProt: A7Y3E1
Pockets: 1 · best druggability 0.32

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	235	31% helix, 8% strand	A7Y3E1

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	74	0.32	0.74	16	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 A7Y3E1
Elsewhere: UniProt A7Y3E1 · AlphaFold DB A7Y3E1

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