MolNFT v1 · #276211 · protein

AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (B7VAQ9)

B7VAQ9: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (B7VAQ9)”. 4 pockets (best druggability 0.72). MolNFT v1 #276211 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B7VAQ9
Type: protein
Length: 331 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
Molecule: NADH-quinone oxidoreductase subunit H
UniProt: B7VAQ9
Pockets: 4 · best druggability 0.72

Structure

1 distinct chain · 73% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit H	protein	331	73% helix, 0% strand	B7VAQ9

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	61	0.72	0.98	20	empty
2	137	0.50	0.79	24	empty
3	180	0.50	0.76	25	empty
4	127	0.47	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 B7VAQ9
Elsewhere: UniProt B7VAQ9 · AlphaFold DB B7VAQ9

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