MolNFT v1 · #261216 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (Q2MII3)

Q2MII3: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (Q2MII3)”. 1 pocket (best druggability 0.33). MolNFT v1 #261216 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q2MII3
Type: protein
Length: 225 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7782F4817b37743d738e9aF842bf74bd50f2015E
Molecule: NAD(P)H-quinone oxidoreductase subunit K, chloroplastic
UniProt: Q2MII3
Pockets: 1 · best druggability 0.33

Structure

1 distinct chain · 40% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-quinone oxidoreductase subunit K, chloroplastic	protein	225	40% helix, 8% strand	Q2MII3

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	0.33	0.74	18	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 Q2MII3
Elsewhere: UniProt Q2MII3 · AlphaFold DB Q2MII3

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