MolNFT v1 · #434470 · protein
AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (A7ZHL0)
A7ZHL0: “AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (A7ZHL0)”. 2 pockets (best druggability 0.78). MolNFT v1 #434470 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZHL0
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Polyamine aminopropyltransferase
- UniProt
- A7ZHL0
- Pockets
- 2 · 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 | A7ZHL0 |
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 | 409 | 0.78 | 0.87 | 52 | empty |
| 2 | 52 | 0.44 | 0.84 | 13 | 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 A7ZHL0
- Elsewhere: UniProt A7ZHL0 · AlphaFold DB A7ZHL0
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