MolNFT v1 · #273649 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 6, chloroplastic (Q2L958)

Q2L958: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 6, chloroplastic (Q2L958)”. 1 pocket (best druggability 0.27). MolNFT v1 #273649 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q2L958
Type: protein
Length: 176 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4B8122b57F10612F243dd42D8a8F4DbA5bC520cf
Molecule: NAD(P)H-quinone oxidoreductase subunit 6, chloroplastic
UniProt: Q2L958
Pockets: 1 · best druggability 0.27

Structure

1 distinct chain · 77% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-quinone oxidoreductase subunit 6, chloroplastic	protein	176	77% helix, 0% strand	Q2L958

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	60	0.27	0.73	14	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 Q2L958
Elsewhere: UniProt Q2L958 · AlphaFold DB Q2L958

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