MolNFT v1 · #261141 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (A4QL23)

A4QL23: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (A4QL23)”. 1 pocket (best druggability 0.40). MolNFT v1 #261141 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A4QL23
Type: protein
Length: 225 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
Molecule: NAD(P)H-quinone oxidoreductase subunit K, chloroplastic
UniProt: A4QL23
Pockets: 1 · best druggability 0.40

Structure

1 distinct chain · 33% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-quinone oxidoreductase subunit K, chloroplastic	protein	225	33% helix, 8% strand	A4QL23

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	150	0.40	0.74	19	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 A4QL23
Elsewhere: UniProt A4QL23 · AlphaFold DB A4QL23

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