MolNFT v1 · #275798 · protein

AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q0S447)

Q0S447: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q0S447)”. 4 pockets (best druggability 0.68). MolNFT v1 #275798 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q0S447
Type: protein
Length: 438 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0D671490EE06E75975e90D7F99F73B20BE618744
Molecule: NADH-quinone oxidoreductase subunit D
UniProt: Q0S447
Pockets: 4 · best druggability 0.68

Structure

1 distinct chain · 50% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit D	protein	438	50% helix, 13% strand	Q0S447

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	50	0.68	0.97	16	empty
2	88	0.55	0.86	23	empty
3	133	0.42	0.76	22	empty
4	89	0.37	0.75	30	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 Q0S447
Elsewhere: UniProt Q0S447 · AlphaFold DB Q0S447

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