MolNFT v1 · #481026 · protein

AlphaFold monomer V2.0 prediction for tetraspanin-12 (Q5ZIF5)

Q5ZIF5: “AlphaFold monomer V2.0 prediction for tetraspanin-12 (Q5ZIF5)”. 2 pockets (best druggability 0.61). MolNFT v1 #481026 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q5ZIF5
Type: protein
Length: 305 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xD44579f820bb7DCF3fbE8F5011fc4f0480c155d9
Molecule: Tetraspanin-12
UniProt: Q5ZIF5
Pockets: 2 · best druggability 0.61

Structure

1 distinct chain · 74% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tetraspanin-12	protein	305	74% helix, 1% strand	Q5ZIF5

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	548	0.61	0.74	49	empty
2	50	0.30	0.76	13	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 Q5ZIF5
Elsewhere: UniProt Q5ZIF5 · AlphaFold DB Q5ZIF5

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