MolNFT v1 · #277251 · protein

AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (C6XAK0)

C6XAK0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (C6XAK0)”. 4 pockets (best druggability 0.40). MolNFT v1 #277251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: C6XAK0
Type: protein
Length: 483 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xC913fA0f0eC9C190a7B5Ff032eA61b69DD383523
Molecule: NADH-quinone oxidoreductase subunit N
UniProt: C6XAK0
Pockets: 4 · best druggability 0.40

Structure

1 distinct chain · 79% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit N	protein	483	79% helix, 3% strand	C6XAK0

Pockets

4 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	101	0.40	0.75	18	empty
2	109	0.36	0.73	15	empty
3	67	0.31	0.75	15	empty
4	50	0.25	0.73	15	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 C6XAK0
Elsewhere: UniProt C6XAK0 · AlphaFold DB C6XAK0

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