MolNFT v1 · #434481 · protein
AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (A7ZW70)
A7ZW70: “AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (A7ZW70)”. 1 pocket (best druggability 0.78). MolNFT v1 #434481 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZW70
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Polyamine aminopropyltransferase
- UniProt
- A7ZW70
- 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 | 288 | 36% helix, 28% strand | A7ZW70 |
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 | 376 | 0.78 | 0.88 | 56 | 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 A7ZW70
- Elsewhere: UniProt A7ZW70 · AlphaFold DB A7ZW70
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