MolNFT v1 · #278370 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 10G6 (Q8NH81)

Q8NH81: “AlphaFold monomer V2.0 prediction for olfactory receptor 10G6 (Q8NH81)”. 5 pockets (best druggability 0.70). MolNFT v1 #278370 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NH81
Type: protein
Length: 332 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc5ddbFd578Ee8bf0Bb22bF47F38D91D88bE1AdDf
Molecule: Olfactory receptor 10G6
UniProt: Q8NH81
Pockets: 5 · best druggability 0.70

Structure

1 distinct chain · 76% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 10G6	protein	332	76% helix, 3% strand	Q8NH81

Pockets

5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	232	0.70	0.86	35	empty
2	128	0.48	0.79	20	empty
3	127	0.41	0.75	20	empty
4	89	0.40	0.77	18	empty
5	60	0.39	0.80	19	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 Q8NH81
Elsewhere: UniProt Q8NH81 · AlphaFold DB Q8NH81

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