MolNFT v1 · #256005 · protein

AlphaFold monomer V2.0 prediction for NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit N7BM (Q6CG53)

Q6CG53: “AlphaFold monomer V2.0 prediction for NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit N7BM (Q6CG53)”. 1 pocket (best druggability 0.36). MolNFT v1 #256005 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6CG53
Type: protein
Length: 138 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xAA02A2FF70d56DfE0213584307973a4Afb1e909E
Molecule: NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit N7BM
UniProt: Q6CG53
Pockets: 1 · best druggability 0.36

Structure

1 distinct chain · 27% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit N7BM	protein	138	27% helix, 9% strand	Q6CG53

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	100	0.36	0.74	20	empty

Compared structures

6GCS · Cryo-EM structure of respiratory complex I from yarrowia lipolytica · an experimental structure of the same protein · chain A against h, TM-score 0.80

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 Q6CG53
Elsewhere: UniProt Q6CG53 · AlphaFold DB Q6CG53

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