MolNFT v1 · #481031 · protein
AlphaFold monomer V2.0 prediction for tetraspanin-13 (Q3ZBV0)
Q3ZBV0: “AlphaFold monomer V2.0 prediction for tetraspanin-13 (Q3ZBV0)”. 2 pockets (best druggability 0.55). MolNFT v1 #481031 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3ZBV0
- Type
- protein
- Length
- 204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Tetraspanin-13
- UniProt
- Q3ZBV0
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetraspanin-13 | protein | 204 | 76% helix, 0% strand | Q3ZBV0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 214 | 0.55 | 0.78 | 26 | empty |
| 2 | 88 | 0.37 | 0.75 | 14 | 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 Q3ZBV0
- Elsewhere: UniProt Q3ZBV0 · AlphaFold DB Q3ZBV0
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