MolNFT v1 · #481030 · protein
AlphaFold monomer V2.0 prediction for tetraspanin-12 (Q569A2)
Q569A2: “AlphaFold monomer V2.0 prediction for tetraspanin-12 (Q569A2)”. 3 pockets (best druggability 0.58). MolNFT v1 #481030 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q569A2
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Tetraspanin-12
- UniProt
- Q569A2
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 72% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetraspanin-12 | protein | 305 | 72% helix, 1% strand | Q569A2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 193 | 0.58 | 0.81 | 28 | empty |
| 2 | 161 | 0.51 | 0.78 | 19 | empty |
| 3 | 139 | 0.49 | 0.78 | 20 | 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 Q569A2
- Elsewhere: UniProt Q569A2 · AlphaFold DB Q569A2
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