Research workbench

AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (Q2YQ23)

Analyse AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase (quinone) (Q2YQ23) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q2YQ23
Type: protein
Length: 199 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
Molecule: NAD(P)H dehydrogenase (quinone)
UniProt: Q2YQ23
Pockets: 2 · best druggability 0.39

Structure

1 distinct chain · 40% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H dehydrogenase (quinone)	protein	199	40% helix, 20% strand	Q2YQ23

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	83	0.39	0.77	20	empty
2	82	0.36	0.76	20	empty

Compared structures

5F51 · Structure of B. abortus wrba-related protein a (apo) · an experimental structure of the same protein · chain A against A, TM-score 0.80
5F51 · Structure of B. abortus WrbA-related protein A (apo) · an experimental structure of the same protein · chain A against A, TM-score 0.80
5F4B · Structure of B. abortus WrbA-related protein A (WrpA) · an experimental structure of the same protein · chain A against A, TM-score 0.77
5F4B · Structure of B. abortus wrba-related protein a (wrpa) · an experimental structure of the same protein · chain A against A, TM-score 0.77

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 Q2YQ23
Elsewhere: UniProt Q2YQ23 · AlphaFold DB Q2YQ23

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.