MolNFT v1 · #481072 · protein

AlphaFold monomer V2.0 prediction for tetraspanin-33 (Q3SYV5)

Q3SYV5: “AlphaFold monomer V2.0 prediction for tetraspanin-33 (Q3SYV5)”. 3 pockets (best druggability 0.50). MolNFT v1 #481072 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q3SYV5
Type: protein
Length: 283 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
Molecule: Tetraspanin-33
UniProt: Q3SYV5
Pockets: 3 · best druggability 0.50

Structure

1 distinct chain · 66% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tetraspanin-33	protein	283	66% helix, 1% strand	Q3SYV5

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	175	0.50	0.77	19	empty
2	90	0.49	0.81	15	empty
3	157	0.46	0.76	23	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 Q3SYV5
Elsewhere: UniProt Q3SYV5 · AlphaFold DB Q3SYV5

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