MolNFT v1 · #481080 · protein

AlphaFold monomer V2.0 prediction for tetraspanin-3 (Q9QY33)

Q9QY33: “AlphaFold monomer V2.0 prediction for tetraspanin-3 (Q9QY33)”. 2 pockets (best druggability 0.49). MolNFT v1 #481080 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9QY33
Type: protein
Length: 253 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
Molecule: Tetraspanin-3
UniProt: Q9QY33
Pockets: 2 · best druggability 0.49

Structure

1 distinct chain · 77% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tetraspanin-3	protein	253	77% helix, 2% strand	Q9QY33

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	195	0.49	0.76	26	empty
2	81	0.35	0.75	19	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 Q9QY33
Elsewhere: UniProt Q9QY33 · AlphaFold DB Q9QY33

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