MolNFT v1 · #276109 · protein

AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q5HB99)

Q5HB99: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q5HB99)”. 7 pockets (best druggability 0.76). MolNFT v1 #276109 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q5HB99
Type: protein
Length: 367 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
Molecule: NADH-quinone oxidoreductase subunit H
UniProt: Q5HB99
Pockets: 7 · best druggability 0.76

Structure

1 distinct chain · 71% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit H	protein	367	71% helix, 3% strand	Q5HB99

Pockets

7 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	87	0.76	0.98	26	empty
2	266	0.57	0.77	27	empty
3	191	0.53	0.78	28	empty
4	126	0.47	0.77	17	empty
5	131	0.42	0.75	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 Q5HB99
Elsewhere: UniProt Q5HB99 · AlphaFold DB Q5HB99

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