MolNFT v1 · #481062 · protein

AlphaFold monomer V2.0 prediction for tetraspanin-2 (Q9JJW1)

Q9JJW1: “AlphaFold monomer V2.0 prediction for tetraspanin-2 (Q9JJW1)”. 3 pockets (best druggability 0.63). MolNFT v1 #481062 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9JJW1
Type: protein
Length: 221 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
Molecule: Tetraspanin-2
UniProt: Q9JJW1
Pockets: 3 · best druggability 0.63

Structure

1 distinct chain · 80% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tetraspanin-2	protein	221	80% helix, 0% strand	Q9JJW1

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	165	0.63	0.84	20	empty
2	229	0.53	0.77	30	empty
3	77	0.37	0.76	13	empty

Modifications

Observed in the structure: 2 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 Q9JJW1
Elsewhere: UniProt Q9JJW1 · AlphaFold DB Q9JJW1

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