Research workbench
AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (C4ZDU4)
Analyse AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (C4ZDU4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4ZDU4
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Polyamine aminopropyltransferase
- UniProt
- C4ZDU4
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 36% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyamine aminopropyltransferase | protein | 285 | 36% helix, 32% strand | C4ZDU4 |
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 | 368 | 0.77 | 0.87 | 55 | empty |
| 2 | 76 | 0.36 | 0.76 | 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 C4ZDU4
- Elsewhere: UniProt C4ZDU4 · AlphaFold DB C4ZDU4
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