Research workbench
AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (Q2NVS1)
Analyse AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (Q2NVS1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2NVS1
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0DCCBa59b2b48397411CAC3f11C2EbBaBBa4e79C
- Molecule
- Polyamine aminopropyltransferase
- UniProt
- Q2NVS1
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 36% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyamine aminopropyltransferase | protein | 287 | 36% helix, 28% strand | Q2NVS1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 479 | 0.79 | 0.87 | 61 | empty |
| 2 | 56 | 0.39 | 0.80 | 12 | 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 Q2NVS1
- Elsewhere: UniProt Q2NVS1 · AlphaFold DB Q2NVS1
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