MolNFT v1 · #278770 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 2T29 (Q8NH02)

Q8NH02: “AlphaFold monomer V2.0 prediction for olfactory receptor 2T29 (Q8NH02)”. 5 pockets (best druggability 0.55). MolNFT v1 #278770 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NH02
Type: protein
Length: 315 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7782F4817b37743d738e9aF842bf74bd50f2015E
Molecule: Olfactory receptor 2T29
UniProt: Q8NH02
Pockets: 5 · best druggability 0.55

Structure

1 distinct chain · 77% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 2T29	protein	315	77% helix, 3% strand	Q8NH02

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	191	0.55	0.79	30	empty
2	186	0.52	0.78	25	empty
3	53	0.36	0.79	16	empty
4	52	0.29	0.76	14	empty
5	53	0.28	0.74	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 Q8NH02
Elsewhere: UniProt Q8NH02 · AlphaFold DB Q8NH02

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