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AlphaFold monomer V2.0 prediction for odorant receptor 22C (P81911)

Analyse AlphaFold monomer V2.0 prediction for odorant receptor 22C (P81911) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P81911
Type: protein
Length: 402 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x795F61Ce3F867e7839E1447d36b7099f38E80e0D
Molecule: Odorant receptor 22C
UniProt: P81911
Pockets: 6 · best druggability 0.79

Structure

1 distinct chain · 78% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Odorant receptor 22C	protein	402	78% helix, 0% strand	P81911

Pockets

6 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	114	0.79	0.97	28	empty
2	107	0.49	0.80	15	empty
3	125	0.42	0.75	22	empty
4	114	0.41	0.76	17	empty
5	70	0.33	0.76	12	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 P81911
Elsewhere: UniProt P81911 · AlphaFold DB P81911

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