MolNFT v1 · #434613 · protein
AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (Q8PFQ4)
Q8PFQ4: “AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (Q8PFQ4)”. 1 pocket (best druggability 0.78). MolNFT v1 #434613 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8PFQ4
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Polyamine aminopropyltransferase
- UniProt
- Q8PFQ4
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 32% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyamine aminopropyltransferase | protein | 285 | 32% helix, 31% strand | Q8PFQ4 |
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 | 179 | 0.78 | 0.93 | 41 | 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 Q8PFQ4
- Elsewhere: UniProt Q8PFQ4 · AlphaFold DB Q8PFQ4
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