MolNFT v1 · #282474 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 9A4 (Q8NGU2)

Q8NGU2: “AlphaFold monomer V2.0 prediction for olfactory receptor 9A4 (Q8NGU2)”. 3 pockets (best druggability 0.81). MolNFT v1 #282474 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NGU2
Type: protein
Length: 314 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
Molecule: Olfactory receptor 9A4
UniProt: Q8NGU2
Pockets: 3 · best druggability 0.81

Structure

1 distinct chain · 77% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 9A4	protein	314	77% helix, 4% strand	Q8NGU2

Pockets

3 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	176	0.81	0.96	37	empty
2	251	0.54	0.77	27	empty
3	99	0.36	0.74	20	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 Q8NGU2
Elsewhere: UniProt Q8NGU2 · AlphaFold DB Q8NGU2

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