MolNFT v1 · #275310 · protein

AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q7CJ92)

Q7CJ92: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q7CJ92)”. 7 pockets (best druggability 0.62). MolNFT v1 #275310 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7CJ92
Type: protein
Length: 598 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
Molecule: NADH-quinone oxidoreductase subunit C/D
UniProt: Q7CJ92
Pockets: 7 · best druggability 0.62

Structure

1 distinct chain · 42% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit C/D	protein	598	42% helix, 16% strand	Q7CJ92

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	231	0.62	0.81	30	empty
2	156	0.48	0.78	22	empty
3	145	0.48	0.78	19	empty
4	62	0.48	0.84	15	empty
5	140	0.48	0.78	26	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 Q7CJ92
Elsewhere: UniProt Q7CJ92 · AlphaFold DB Q7CJ92

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