Research workbench
AlphaFold monomer V2.0 prediction for protein PTHB1 (Q811G0)
Analyse AlphaFold monomer V2.0 prediction for protein PTHB1 (Q811G0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q811G0
- Type
- protein
- Length
- 885 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4fc379d65A6A09b9D0cEF948D61447D3D1509D93
- Molecule
- Protein PTHB1
- UniProt
- Q811G0
- Pockets
- 7 · best druggability 0.70
Structure
1 distinct chain · 25% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PTHB1 | protein | 885 | 25% helix, 32% strand | Q811G0 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 557 | 0.70 | 0.79 | 53 | empty |
| 2 | 272 | 0.57 | 0.78 | 38 | empty |
| 3 | 111 | 0.51 | 0.82 | 18 | empty |
| 4 | 81 | 0.35 | 0.76 | 23 | empty |
| 5 | 65 | 0.32 | 0.76 | 17 | 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 Q811G0
- Elsewhere: UniProt Q811G0 · AlphaFold DB Q811G0
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