MolNFT v1 · #471552 · protein
AlphaFold monomer V2.0 prediction for polyamine transporter 3 (Q06451)
Q06451: “AlphaFold monomer V2.0 prediction for polyamine transporter 3 (Q06451)”. 4 pockets (best druggability 0.76). MolNFT v1 #471552 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q06451
- Type
- protein
- Length
- 622 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Polyamine transporter 3
- UniProt
- Q06451
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 65% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyamine transporter 3 | protein | 622 | 65% helix, 2% strand | Q06451 |
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 | 506 | 0.76 | 0.84 | 74 | empty |
| 2 | 186 | 0.50 | 0.77 | 26 | empty |
| 3 | 206 | 0.46 | 0.74 | 24 | empty |
| 4 | 78 | 0.44 | 0.80 | 21 | 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 Q06451
- Elsewhere: UniProt Q06451 · AlphaFold DB Q06451
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