MolNFT v1 · #481021 · protein

AlphaFold monomer V2.0 prediction for tetraspanin-11 (Q0VC33)

Q0VC33: “AlphaFold monomer V2.0 prediction for tetraspanin-11 (Q0VC33)”. 2 pockets (best druggability 0.63). MolNFT v1 #481021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q0VC33
Type: protein
Length: 253 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0D671490EE06E75975e90D7F99F73B20BE618744
Molecule: Tetraspanin-11
UniProt: Q0VC33
Pockets: 2 · best druggability 0.63

Structure

1 distinct chain · 79% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tetraspanin-11	protein	253	79% helix, 1% strand	Q0VC33

Pockets

2 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	306	0.63	0.79	31	empty
2	142	0.39	0.73	26	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 Q0VC33
Elsewhere: UniProt Q0VC33 · AlphaFold DB Q0VC33

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