Research workbench
AlphaFold monomer V2.0 prediction for ribonucleoprotein ptb-binding 2 (Q7TPD6)
Analyse AlphaFold monomer V2.0 prediction for ribonucleoprotein ptb-binding 2 (Q7TPD6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7TPD6
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2723cf191c24FC5306B779dD828bBaB5059845A2
- Molecule
- Ribonucleoprotein ptb-binding 2
- UniProt
- Q7TPD6
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 16% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonucleoprotein ptb-binding 2 | protein | 673 | 16% helix, 11% strand | Q7TPD6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.52 | 0.84 | 29 | empty |
| 2 | 173 | 0.47 | 0.76 | 31 | empty |
| 3 | 122 | 0.47 | 0.79 | 25 | empty |
| 4 | 51 | 0.43 | 0.84 | 16 | empty |
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 Q7TPD6
- Elsewhere: UniProt Q7TPD6 · AlphaFold DB Q7TPD6
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