MolNFT v1 · #434421 · protein
AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase 1 (Q8EZP1)
Q8EZP1: “AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase 1 (Q8EZP1)”. 4 pockets (best druggability 0.78). MolNFT v1 #434421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8EZP1
- Type
- protein
- Length
- 498 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x17b3d2019AC0B08242db80d534D1d1E2e32fF108
- Molecule
- Polyamine aminopropyltransferase 1
- UniProt
- Q8EZP1
- 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 | 498 | 58% helix, 15% strand | Q8EZP1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 879 | 0.78 | 0.81 | 72 | empty |
| 2 | 107 | 0.48 | 0.80 | 23 | empty |
| 3 | 103 | 0.41 | 0.77 | 18 | empty |
| 4 | 58 | 0.31 | 0.76 | 11 | 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 Q8EZP1
- Elsewhere: UniProt Q8EZP1 · AlphaFold DB Q8EZP1
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