Research workbench
AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (C4KHC0)
Analyse AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (C4KHC0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4KHC0
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD8Be002F098D25C4405f8f494Dc76De6A4A98A0d
- Molecule
- Polyamine aminopropyltransferase
- UniProt
- C4KHC0
- Pockets
- 1 · best druggability 0.80
Structure
1 distinct chain · 36% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyamine aminopropyltransferase | protein | 301 | 36% helix, 32% strand | C4KHC0 |
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 | 249 | 0.80 | 0.92 | 38 | 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 C4KHC0
- Elsewhere: UniProt C4KHC0 · AlphaFold DB C4KHC0
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