MolNFT v1 · #260748 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (A2T387)

A2T387: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (A2T387)”. 1 pocket (best druggability 0.42). MolNFT v1 #260748 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A2T387
Type: protein
Length: 181 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf4ED13986579E8e227b3ED6c02276c648754EC27
Molecule: NAD(P)H-quinone oxidoreductase subunit I, chloroplastic
UniProt: A2T387
Pockets: 1 · best druggability 0.42

Structure

1 distinct chain · 33% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-quinone oxidoreductase subunit I, chloroplastic	protein	181	33% helix, 18% strand	A2T387

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	101	0.42	0.78	20	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 A2T387
Elsewhere: UniProt A2T387 · AlphaFold DB A2T387

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