Research workbench
AlphaFold monomer V2.0 prediction for uncharacterized protein PM0110 (Q9CPD7)
Analyse AlphaFold monomer V2.0 prediction for uncharacterized protein PM0110 (Q9CPD7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9CPD7
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf92F92c08447353759319411a642A69e419B2feB
- Molecule
- Uncharacterized protein PM0110
- UniProt
- Q9CPD7
- Pockets
- 3 · best druggability 0.34
Structure
1 distinct chain · 38% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein PM0110 | protein | 256 | 38% helix, 14% strand | Q9CPD7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.34 | 0.77 | 15 | empty |
| 2 | 80 | 0.32 | 0.74 | 18 | empty |
| 3 | 72 | 0.28 | 0.73 | 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 Q9CPD7
- Elsewhere: UniProt Q9CPD7 · AlphaFold DB Q9CPD7
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