MolNFT v1 · #278394 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 10Z1 (Q8NGY1)

Q8NGY1: “AlphaFold monomer V2.0 prediction for olfactory receptor 10Z1 (Q8NGY1)”. 5 pockets (best druggability 0.79). MolNFT v1 #278394 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NGY1
Type: protein
Length: 313 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf42eD3772B86CbDeDA923Ff3ef3563F9891a6aCF
Molecule: Olfactory receptor 10Z1
UniProt: Q8NGY1
Pockets: 5 · best druggability 0.79

Structure

1 distinct chain · 76% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 10Z1	protein	313	76% helix, 4% strand	Q8NGY1

Pockets

5 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	115	0.79	0.97	25	empty
2	157	0.58	0.82	22	empty
3	62	0.38	0.80	14	empty
4	83	0.38	0.77	12	empty
5	57	0.26	0.72	12	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 Q8NGY1
Elsewhere: UniProt Q8NGY1 · AlphaFold DB Q8NGY1

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