MolNFT v1 · #479915 · protein

AlphaFold monomer V2.0 prediction for taste receptor type 1 member 3 (Q7RTX0)

Q7RTX0: “AlphaFold monomer V2.0 prediction for taste receptor type 1 member 3 (Q7RTX0)”. 8 pockets (best druggability 0.76). MolNFT v1 #479915 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7RTX0
Type: protein
Length: 852 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
Molecule: Taste receptor type 1 member 3
UniProt: Q7RTX0
Pockets: 8 · best druggability 0.76

Structure

1 distinct chain · 47% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Taste receptor type 1 member 3	protein	852	47% helix, 15% strand	Q7RTX0

Pockets

8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	591	0.76	0.82	51	empty
2	140	0.72	0.91	33	empty
3	292	0.54	0.75	31	empty
4	137	0.51	0.80	15	empty
5	99	0.49	0.81	20	empty

Modifications

Observed in the structure: 10 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 Q7RTX0
Elsewhere: UniProt Q7RTX0 · AlphaFold DB Q7RTX0

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