MolNFT v1 · #274977 · protein

AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (A6TBX3)

A6TBX3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (A6TBX3)”. 4 pockets (best druggability 0.55). MolNFT v1 #274977 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A6TBX3
Type: protein
Length: 224 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
Molecule: NADH-quinone oxidoreductase subunit B
UniProt: A6TBX3
Pockets: 4 · best druggability 0.55

Structure

1 distinct chain · 38% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit B	protein	224	38% helix, 17% strand	A6TBX3

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	155	0.55	0.81	22	empty
2	251	0.55	0.77	29	empty
3	99	0.44	0.79	17	empty
4	50	0.27	0.75	13	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 A6TBX3
Elsewhere: UniProt A6TBX3 · AlphaFold DB A6TBX3

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.