MolNFT v1 · #261172 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (Q3C1J8)

Q3C1J8: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (Q3C1J8)”. 1 pocket (best druggability 0.38). MolNFT v1 #261172 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q3C1J8
Type: protein
Length: 225 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x16fAed836d386cCdD12Aac6394D923E82830EcE4
Molecule: NAD(P)H-quinone oxidoreductase subunit K, chloroplastic
UniProt: Q3C1J8
Pockets: 1 · best druggability 0.38

Structure

1 distinct chain · 38% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-quinone oxidoreductase subunit K, chloroplastic	protein	225	38% helix, 8% strand	Q3C1J8

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	114	0.38	0.74	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 Q3C1J8
Elsewhere: UniProt Q3C1J8 · AlphaFold DB Q3C1J8

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