MolNFT v1 · #479885 · protein

AlphaFold monomer V2.0 prediction for tryptase (Q9N2D1)

Q9N2D1: “AlphaFold monomer V2.0 prediction for tryptase (Q9N2D1)”. 2 pockets (best druggability 0.38). MolNFT v1 #479885 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9N2D1
Type: protein
Length: 275 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x294615492B7E3236e58D5c0d18C46C042Fb036e9
Molecule: Tryptase
UniProt: Q9N2D1
Pockets: 2 · best druggability 0.38

Structure

1 distinct chain · 12% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tryptase	protein	275	12% helix, 33% strand	Q9N2D1

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	52	0.38	0.81	17	empty
2	81	0.36	0.76	17	empty

Modifications

Observed in the structure: 4 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 Q9N2D1
Elsewhere: UniProt Q9N2D1 · AlphaFold DB Q9N2D1

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