MolNFT v1 · #260887 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (A4GGF0)

A4GGF0: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (A4GGF0)”. 1 pocket (best druggability 0.36). MolNFT v1 #260887 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A4GGF0
Type: protein
Length: 161 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
Molecule: NAD(P)H-quinone oxidoreductase subunit I, chloroplastic
UniProt: A4GGF0
Pockets: 1 · best druggability 0.36

Structure

1 distinct chain · 32% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-quinone oxidoreductase subunit I, chloroplastic	protein	161	32% helix, 20% strand	A4GGF0

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	79	0.36	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 A4GGF0
Elsewhere: UniProt A4GGF0 · AlphaFold DB A4GGF0

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