MolNFT v1 · #282179 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 1E2 (Q9TQX4)

Q9TQX4: “AlphaFold monomer V2.0 prediction for olfactory receptor 1E2 (Q9TQX4)”. 6 pockets (best druggability 0.74). MolNFT v1 #282179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9TQX4
Type: protein
Length: 314 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xdCe7F91edCFe217DdEaC9d1837C7025e0088702f
Molecule: Olfactory receptor 1E2
UniProt: Q9TQX4
Pockets: 6 · best druggability 0.74

Structure

1 distinct chain · 77% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 1E2	protein	314	77% helix, 4% strand	Q9TQX4

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	258	0.74	0.87	31	empty
2	132	0.42	0.75	29	empty
3	89	0.40	0.77	17	empty
4	84	0.39	0.77	19	empty
5	52	0.32	0.76	12	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 Q9TQX4
Elsewhere: UniProt Q9TQX4 · AlphaFold DB Q9TQX4

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