MolNFT v1 · #278822 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 51I2 (Q9H344)

Q9H344: “AlphaFold monomer V2.0 prediction for olfactory receptor 51I2 (Q9H344)”. 4 pockets (best druggability 0.75). MolNFT v1 #278822 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9H344
Type: protein
Length: 312 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
Molecule: Olfactory receptor 51I2
UniProt: Q9H344
Pockets: 4 · best druggability 0.75

Structure

1 distinct chain · 79% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 51I2	protein	312	79% helix, 4% strand	Q9H344

Pockets

4 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	317	0.75	0.87	37	empty
2	153	0.45	0.76	26	empty
3	58	0.32	0.75	15	empty
4	54	0.26	0.73	13	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 Q9H344
Elsewhere: UniProt Q9H344 · AlphaFold DB Q9H344

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