MolNFT v1 · #278826 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 51Q1 (Q8NH59)

Q8NH59: “AlphaFold monomer V2.0 prediction for olfactory receptor 51Q1 (Q8NH59)”. 4 pockets (best druggability 0.74). MolNFT v1 #278826 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NH59
Type: protein
Length: 317 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
Molecule: Olfactory receptor 51Q1
UniProt: Q8NH59
Pockets: 4 · best druggability 0.74

Structure

1 distinct chain · 78% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 51Q1	protein	317	78% helix, 3% strand	Q8NH59

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	428	0.74	0.83	46	empty
2	228	0.53	0.77	30	empty
3	77	0.38	0.77	18	empty
4	53	0.28	0.74	17	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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 Q8NH59
Elsewhere: UniProt Q8NH59 · AlphaFold DB Q8NH59

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