MolNFT v1 · #260743 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (A4QJH0)

A4QJH0: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (A4QJH0)”. 1 pocket (best druggability 0.36). MolNFT v1 #260743 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A4QJH0
Type: protein
Length: 167 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
Molecule: NAD(P)H-quinone oxidoreductase subunit I, chloroplastic
UniProt: A4QJH0
Pockets: 1 · best druggability 0.36

Structure

1 distinct chain · 31% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-quinone oxidoreductase subunit I, chloroplastic	protein	167	31% helix, 19% strand	A4QJH0

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	64	0.36	0.78	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 A4QJH0
Elsewhere: UniProt A4QJH0 · AlphaFold DB A4QJH0

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