MolNFT v1 · #262674 · protein

AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase 49 kda subunit (Q9TAJ7)

Q9TAJ7: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase 49 kda subunit (Q9TAJ7)”. 3 pockets (best druggability 0.48). MolNFT v1 #262674 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9TAJ7
Type: protein
Length: 398 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
Molecule: NADH-ubiquinone oxidoreductase 49 kda subunit
UniProt: Q9TAJ7
Pockets: 3 · best druggability 0.48

Structure

1 distinct chain · 51% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-ubiquinone oxidoreductase 49 kda subunit	protein	398	51% helix, 13% strand	Q9TAJ7

Pockets

3 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	54	0.48	0.85	17	empty
2	68	0.34	0.77	16	empty
3	50	0.28	0.75	11	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 Q9TAJ7
Elsewhere: UniProt Q9TAJ7 · AlphaFold DB Q9TAJ7

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