MolNFT v1 · #479910 · protein

AlphaFold monomer V2.0 prediction for taste receptor type 1 member 2 (Q9Z0R7)

Q9Z0R7: “AlphaFold monomer V2.0 prediction for taste receptor type 1 member 2 (Q9Z0R7)”. 7 pockets (best druggability 0.77). MolNFT v1 #479910 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9Z0R7
Type: protein
Length: 843 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x702826F42D77E739bD5909FDb7eEc7422aF5554E
Molecule: Taste receptor type 1 member 2
UniProt: Q9Z0R7
Pockets: 7 · best druggability 0.77

Structure

1 distinct chain · 46% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Taste receptor type 1 member 2	protein	843	46% helix, 15% strand	Q9Z0R7

Pockets

7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	108	0.77	0.97	29	empty
2	56	0.71	0.98	17	empty
3	294	0.67	0.82	40	empty
4	292	0.64	0.81	38	empty
5	276	0.54	0.76	38	empty

Modifications

Observed in the structure: 9 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 Q9Z0R7
Elsewhere: UniProt Q9Z0R7 · AlphaFold DB Q9Z0R7

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