Research workbench
AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (Q5WB31)
Analyse AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (Q5WB31) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5WB31
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x980A8F29288e5e2E590e10bcd7a58B08E402ab91
- Molecule
- Polyamine aminopropyltransferase
- UniProt
- Q5WB31
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 32% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyamine aminopropyltransferase | protein | 275 | 32% helix, 33% strand | Q5WB31 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 152 | 0.77 | 0.94 | 34 | 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 Q5WB31
- Elsewhere: UniProt Q5WB31 · AlphaFold DB Q5WB31
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