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AlphaFold monomer V2.0 prediction for odorant receptor 47B (P81922)

Analyse AlphaFold monomer V2.0 prediction for odorant receptor 47B (P81922) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P81922
Type: protein
Length: 412 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x702826F42D77E739bD5909FDb7eEc7422aF5554E
Molecule: Odorant receptor 47B
UniProt: P81922
Pockets: 5 · best druggability 0.80

Structure

1 distinct chain · 80% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Odorant receptor 47B	protein	412	80% helix, 0% strand	P81922

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	426	0.80	0.88	35	empty
2	372	0.63	0.78	31	empty
3	148	0.48	0.78	22	empty
4	71	0.46	0.82	21	empty
5	65	0.41	0.80	13	empty

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 P81922
Elsewhere: UniProt P81922 · AlphaFold DB P81922

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