MolNFT v1 · #275952 · protein

AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H 2 (Q07NL6)

Q07NL6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H 2 (Q07NL6)”. 4 pockets (best druggability 0.80). MolNFT v1 #275952 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q07NL6
Type: protein
Length: 341 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
Molecule: NADH-quinone oxidoreductase subunit H 2
UniProt: Q07NL6
Pockets: 4 · best druggability 0.80

Structure

1 distinct chain · 71% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit H 2	protein	341	71% helix, 0% strand	Q07NL6

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	155	0.80	0.96	33	empty
2	275	0.60	0.79	29	empty
3	152	0.53	0.79	17	empty
4	73	0.32	0.74	16	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 Q07NL6
Elsewhere: UniProt Q07NL6 · AlphaFold DB Q07NL6

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