MolNFT v1 · #261119 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (P56756)

P56756: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (P56756)”. 1 pocket (best druggability 0.38). MolNFT v1 #261119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P56756
Type: protein
Length: 225 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x238B8466Cc6e82De2dd22E1538b30851731E0B10
Molecule: NAD(P)H-quinone oxidoreductase subunit K, chloroplastic
UniProt: P56756
Pockets: 1 · best druggability 0.38

Structure

1 distinct chain · 30% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-quinone oxidoreductase subunit K, chloroplastic	protein	225	30% helix, 8% strand	P56756

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	120	0.38	0.74	16	empty

Compared structures

7WFG · Subcomplexes a and E in ndh complex from arabidopsis · an experimental structure of the same protein · chain A against K, TM-score 0.67
7WFG · Subcomplexes A and E in NDH complex from Arabidopsis · an experimental structure of the same protein · chain A against K, TM-score 0.67
7WG5 · Cyclic electron transport supercomplex NDH-PSI from Arabidopsis · an experimental structure of the same protein · chain A against K, TM-score 0.67

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 P56756
Elsewhere: UniProt P56756 · AlphaFold DB P56756

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