MolNFT v1 · #282166 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 1B1 (Q8NGR6)

Q8NGR6: “AlphaFold monomer V2.0 prediction for olfactory receptor 1B1 (Q8NGR6)”. 5 pockets (best druggability 0.75). MolNFT v1 #282166 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NGR6
Type: protein
Length: 318 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
Molecule: Olfactory receptor 1B1
UniProt: Q8NGR6
Pockets: 5 · best druggability 0.75

Structure

1 distinct chain · 75% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 1B1	protein	318	75% helix, 4% strand	Q8NGR6

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	290	0.75	0.87	32	empty
2	131	0.42	0.75	19	empty
3	55	0.35	0.78	12	empty
4	53	0.27	0.73	13	empty
5	61	0.25	0.71	15	empty

Modifications

Observed in the structure: 1 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 Q8NGR6
Elsewhere: UniProt Q8NGR6 · AlphaFold DB Q8NGR6

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