MolNFT v1 · #260823 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (Q8HVR3)

Q8HVR3: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (Q8HVR3)”. 1 pocket (best druggability 0.35). MolNFT v1 #260823 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8HVR3
Type: protein
Length: 166 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7025bA95cbd795796733105284DD3E7B741Ab901
Molecule: NAD(P)H-quinone oxidoreductase subunit I, chloroplastic
UniProt: Q8HVR3
Pockets: 1 · best druggability 0.35

Structure

1 distinct chain · 33% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-quinone oxidoreductase subunit I, chloroplastic	protein	166	33% helix, 19% strand	Q8HVR3

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	76	0.35	0.76	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 Q8HVR3
Elsewhere: UniProt Q8HVR3 · AlphaFold DB Q8HVR3

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