MolNFT v1 · #278391 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 10V1 (Q8NGI7)

Q8NGI7: “AlphaFold monomer V2.0 prediction for olfactory receptor 10V1 (Q8NGI7)”. 4 pockets (best druggability 0.76). MolNFT v1 #278391 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NGI7
Type: protein
Length: 309 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
Molecule: Olfactory receptor 10V1
UniProt: Q8NGI7
Pockets: 4 · best druggability 0.76

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 10V1	protein	309	78% helix, 3% strand	Q8NGI7

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	93	0.76	0.97	18	empty
2	228	0.54	0.77	24	empty
3	113	0.52	0.81	14	empty
4	68	0.30	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 Q8NGI7
Elsewhere: UniProt Q8NGI7 · AlphaFold DB Q8NGI7

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