MolNFT v1 · #434453 · protein
AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (A4XKM9)
A4XKM9: “AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (A4XKM9)”. 2 pockets (best druggability 0.77). MolNFT v1 #434453 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4XKM9
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Polyamine aminopropyltransferase
- UniProt
- A4XKM9
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 33% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyamine aminopropyltransferase | protein | 278 | 33% helix, 33% strand | A4XKM9 |
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 | 200 | 0.77 | 0.92 | 38 | empty |
| 2 | 68 | 0.35 | 0.77 | 18 | 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 A4XKM9
- Elsewhere: UniProt A4XKM9 · AlphaFold DB A4XKM9
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