MolNFT v1 · #434630 · protein
AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (Q8ZBJ8)
Q8ZBJ8: “AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (Q8ZBJ8)”. 1 pocket (best druggability 0.78). MolNFT v1 #434630 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8ZBJ8
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F61dB7B2C9a82D9F38c269549C95103f50F9AEa
- Molecule
- Polyamine aminopropyltransferase
- UniProt
- Q8ZBJ8
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 36% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyamine aminopropyltransferase | protein | 296 | 36% helix, 28% strand | Q8ZBJ8 |
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 | 456 | 0.78 | 0.86 | 52 | 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 Q8ZBJ8
- Elsewhere: UniProt Q8ZBJ8 · AlphaFold DB Q8ZBJ8
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