MolNFT v1 · #461249 · protein

AlphaFold monomer V2.0 prediction for tetraspanin-2 (Q9ZUN5)

Q9ZUN5: “AlphaFold monomer V2.0 prediction for tetraspanin-2 (Q9ZUN5)”. 3 pockets (best druggability 0.66). MolNFT v1 #461249 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9ZUN5
Type: protein
Length: 270 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x1B9Be4d3bCB04cc5b127c63c2Fbac7783eAB9839
Molecule: Tetraspanin-2
UniProt: Q9ZUN5
Pockets: 3 · best druggability 0.66

Structure

1 distinct chain · 72% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tetraspanin-2	protein	270	72% helix, 5% strand	Q9ZUN5

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	151	0.66	0.86	21	empty
2	137	0.56	0.82	19	empty
3	72	0.32	0.75	15	empty

Modifications

Observed in the structure: 5 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 Q9ZUN5
Elsewhere: UniProt Q9ZUN5 · AlphaFold DB Q9ZUN5

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