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AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (A0QU34)

Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A0QU34
Type: protein
Length: 238 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x54dB1E6054bC0287E6025111B9373772D5d29a20
Molecule: NADH-quinone oxidoreductase subunit C
UniProt: A0QU34
Pockets: 2 · best druggability 0.39

Structure

1 distinct chain · 19% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit C	protein	238	19% helix, 24% strand	A0QU34

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	60	0.39	0.81	22	empty
2	56	0.28	0.74	12	empty

Compared structures

8E9H · Mycobacterial respiratory complex I, fully-inserted qui · an experimental structure of the same protein · chain A against C, TM-score 0.79
8E9I · Mycobacterial respiratory complex I, semi-inserted qui · an experimental structure of the same protein · chain A against C, TM-score 0.79
8E9G · Mycobacterial respiratory complex I with both qui positions modelled · an experimental structure of the same protein · chain A against C, TM-score 0.79

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 A0QU34
Elsewhere: UniProt A0QU34 · AlphaFold DB A0QU34

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