MolNFT v1 · #530858 · protein
AlphaFold monomer V2.0 prediction for uncharacterized amino-acid permease C359.01 (Q9P5N4)
Q9P5N4: “AlphaFold monomer V2.0 prediction for uncharacterized amino-acid permease C359.01 (Q9P5N4)”. 5 pockets (best druggability 0.74). MolNFT v1 #530858 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P5N4
- Type
- protein
- Length
- 581 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x377A671cC221aFAc27e06D50A303640C3b531ee2
- Molecule
- Uncharacterized amino-acid permease C359.01
- UniProt
- Q9P5N4
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 63% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized amino-acid permease C359.01 | protein | 581 | 63% helix, 2% strand | Q9P5N4 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 855 | 0.74 | 0.78 | 68 | empty |
| 2 | 269 | 0.71 | 0.85 | 31 | empty |
| 3 | 134 | 0.46 | 0.77 | 19 | empty |
| 4 | 196 | 0.44 | 0.74 | 27 | empty |
| 5 | 137 | 0.44 | 0.76 | 24 | 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 Q9P5N4
- Elsewhere: UniProt Q9P5N4 · AlphaFold DB Q9P5N4
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