MolNFT v1 · #434424 · protein
AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase 1 (Q9L091)
Q9L091: “AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase 1 (Q9L091)”. 4 pockets (best druggability 0.78). MolNFT v1 #434424 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9L091
- Type
- protein
- Length
- 531 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Polyamine aminopropyltransferase 1
- UniProt
- Q9L091
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 58% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyamine aminopropyltransferase 1 | protein | 531 | 58% helix, 15% strand | Q9L091 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 923 | 0.78 | 0.80 | 92 | empty |
| 2 | 105 | 0.52 | 0.82 | 16 | empty |
| 3 | 69 | 0.40 | 0.78 | 13 | empty |
| 4 | 73 | 0.30 | 0.74 | 22 | 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 Q9L091
- Elsewhere: UniProt Q9L091 · AlphaFold DB Q9L091
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