MolNFT v1 · #472054 · protein

AlphaFold monomer V2.0 prediction for taste receptor type 2 member 125 (Q7M710)

Q7M710: “AlphaFold monomer V2.0 prediction for taste receptor type 2 member 125 (Q7M710)”. 3 pockets (best druggability 0.73). MolNFT v1 #472054 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7M710
Type: protein
Length: 311 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
Molecule: Taste receptor type 2 member 125
UniProt: Q7M710
Pockets: 3 · best druggability 0.73

Structure

1 distinct chain · 87% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Taste receptor type 2 member 125	protein	311	87% helix, 0% strand	Q7M710

Pockets

3 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	660	0.73	0.80	49	empty
2	139	0.58	0.83	19	empty
3	75	0.32	0.73	19	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 Q7M710
Elsewhere: UniProt Q7M710 · AlphaFold DB Q7M710

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