MolNFT v1 · #464987 · protein

AlphaFold monomer V2.0 prediction for thaumatin II (P02884)

P02884: “AlphaFold monomer V2.0 prediction for thaumatin II (P02884)”. 1 pocket (best druggability 0.30). MolNFT v1 #464987 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P02884
Type: protein
Length: 235 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb9791857C9582e6dd746C06c66b913e613E9426D
Molecule: Thaumatin II
UniProt: P02884
Pockets: 1 · best druggability 0.30

Structure

1 distinct chain · 11% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Thaumatin II	protein	235	11% helix, 34% strand	P02884

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	69	0.30	0.74	24	empty

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

3WOU · Crystal Structure of The Recombinant Thaumatin II at 0.99 A · an experimental structure of the same protein · chain A against A, TM-score 0.88
3WOU · Crystal structure of the recombinant thaumatin II at 0.99 a · an experimental structure of the same protein · chain A against A, TM-score 0.88
3AOK · Crystal structure of sweet-tasting protein thaumatin II · an experimental structure of the same protein · chain A against A, TM-score 0.88
3AOK · Crystal structure of sweet-tasting protein thaumatin II · an experimental structure of the same protein · chain A against A, TM-score 0.88

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 P02884
Elsewhere: UniProt P02884 · AlphaFold DB P02884

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