MolNFT v1 · #260929 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (Q2MI46)

Q2MI46: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (Q2MI46)”. 1 pocket (best druggability 0.35). MolNFT v1 #260929 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q2MI46
Type: protein
Length: 167 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
Molecule: NAD(P)H-quinone oxidoreductase subunit I, chloroplastic
UniProt: Q2MI46
Pockets: 1 · best druggability 0.35

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	Q2MI46

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	0.35	0.77	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 Q2MI46
Elsewhere: UniProt Q2MI46 · AlphaFold DB Q2MI46

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