MolNFT v1 · #275559 · protein

AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (A6UFK4)

A6UFK4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (A6UFK4)”. 3 pockets (best druggability 0.44). MolNFT v1 #275559 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A6UFK4
Type: protein
Length: 404 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
Molecule: NADH-quinone oxidoreductase subunit D 2
UniProt: A6UFK4
Pockets: 3 · best druggability 0.44

Structure

1 distinct chain · 49% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit D 2	protein	404	49% helix, 14% strand	A6UFK4

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	106	0.44	0.78	20	empty
2	74	0.38	0.78	15	empty
3	58	0.31	0.76	14	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 A6UFK4
Elsewhere: UniProt A6UFK4 · AlphaFold DB A6UFK4

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