Research workbench
AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase 1 (Q8XQC8)
Analyse AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8XQC8
- Type
- protein
- Length
- 525 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09Ba58CFC61B19B134a363c50321367Da5C6E74B
- Molecule
- Polyamine aminopropyltransferase 1
- UniProt
- Q8XQC8
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 57% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyamine aminopropyltransferase 1 | protein | 525 | 57% helix, 15% strand | Q8XQC8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1001 | 0.80 | 0.81 | 82 | empty |
| 2 | 96 | 0.45 | 0.79 | 21 | empty |
| 3 | 77 | 0.36 | 0.76 | 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 Q8XQC8
- Elsewhere: UniProt Q8XQC8 · AlphaFold DB Q8XQC8
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