MolNFT v1 · #262436 · protein

AlphaFold monomer V2.0 prediction for NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 5 (Q0MQA1)

Q0MQA1: “AlphaFold monomer V2.0 prediction for NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 5 (Q0MQA1)”. 1 pocket (best druggability 0.33). MolNFT v1 #262436 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q0MQA1
Type: protein
Length: 116 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd42330059Fd4881e991492B9A3dB324d13Cca166
Molecule: NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 5
UniProt: Q0MQA1
Pockets: 1 · best druggability 0.33

Structure

1 distinct chain · 56% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 5	protein	116	56% helix, 0% strand	Q0MQA1

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	70	0.33	0.75	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 Q0MQA1
Elsewhere: UniProt Q0MQA1 · AlphaFold DB Q0MQA1

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