MolNFT v1 · #260745 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (A1EA63)

A1EA63: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (A1EA63)”. 1 pocket (best druggability 0.38). MolNFT v1 #260745 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A1EA63
Type: protein
Length: 180 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0A8D4a5B4828846390525641fD0a4311Eea31D88
Molecule: NAD(P)H-quinone oxidoreductase subunit I, chloroplastic
UniProt: A1EA63
Pockets: 1 · best druggability 0.38

Structure

1 distinct chain · 42% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-quinone oxidoreductase subunit I, chloroplastic	protein	180	42% helix, 14% strand	A1EA63

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	87	0.38	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 A1EA63
Elsewhere: UniProt A1EA63 · AlphaFold DB A1EA63

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