MolNFT v1 · #278827 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 51S1 (Q8NGJ8)

Q8NGJ8: “AlphaFold monomer V2.0 prediction for olfactory receptor 51S1 (Q8NGJ8)”. 5 pockets (best druggability 0.67). MolNFT v1 #278827 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NGJ8
Type: protein
Length: 323 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x35612D34a32C306CA4fc1edA9360D1F717e25950
Molecule: Olfactory receptor 51S1
UniProt: Q8NGJ8
Pockets: 5 · best druggability 0.67

Structure

1 distinct chain · 72% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 51S1	protein	323	72% helix, 4% strand	Q8NGJ8

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	389	0.67	0.80	43	empty
2	117	0.43	0.76	15	empty
3	125	0.40	0.74	16	empty
4	53	0.30	0.76	11	empty
5	51	0.28	0.75	15	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 Q8NGJ8
Elsewhere: UniProt Q8NGJ8 · AlphaFold DB Q8NGJ8

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