MolNFT v1 · #275135 · protein

AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q3YZS3)

Q3YZS3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q3YZS3)”. 3 pockets (best druggability 0.58). MolNFT v1 #275135 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q3YZS3
Type: protein
Length: 220 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x47E832BB26b49F1eEbE3dD4A804024b1195017F7
Molecule: NADH-quinone oxidoreductase subunit B
UniProt: Q3YZS3
Pockets: 3 · best druggability 0.58

Structure

1 distinct chain · 36% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit B	protein	220	36% helix, 17% strand	Q3YZS3

Pockets

3 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	349	0.58	0.76	45	empty
2	159	0.58	0.82	21	empty
3	148	0.49	0.78	20	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 Q3YZS3
Elsewhere: UniProt Q3YZS3 · AlphaFold DB Q3YZS3

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