MolNFT v1 · #297289 · protein

AlphaFold monomer V2.0 prediction for decorin (Q9TTE2)

Q9TTE2: “AlphaFold monomer V2.0 prediction for decorin (Q9TTE2)”. 1 pocket (best druggability 0.33). MolNFT v1 #297289 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9TTE2
Type: protein
Length: 360 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6E9BbDc1b6fC55C680D00647f59F9f8fdC912a52
Molecule: Decorin
UniProt: Q9TTE2
Pockets: 1 · best druggability 0.33

Structure

1 distinct chain · 6% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Decorin	protein	360	6% helix, 15% strand	Q9TTE2

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	78	0.33	0.74	13	empty

Modifications

Observed in the structure: 3 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 Q9TTE2
Elsewhere: UniProt Q9TTE2 · AlphaFold DB Q9TTE2

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