MolNFT v1 · #531511 · protein
AlphaFold monomer V2.0 prediction for uncharacterized amino-acid permease P7G5.06 (Q9P768)
Q9P768: “AlphaFold monomer V2.0 prediction for uncharacterized amino-acid permease P7G5.06 (Q9P768)”. 3 pockets (best druggability 0.74). MolNFT v1 #531511 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P768
- Type
- protein
- Length
- 583 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb21d88281e0c9D3f5b75d07D0eaDbB86e28d89D2
- Molecule
- Uncharacterized amino-acid permease P7G5.06
- UniProt
- Q9P768
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 64% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized amino-acid permease P7G5.06 | protein | 583 | 64% helix, 1% strand | Q9P768 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 553 | 0.74 | 0.82 | 52 | empty |
| 2 | 613 | 0.65 | 0.75 | 71 | empty |
| 3 | 269 | 0.54 | 0.76 | 29 | 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 Q9P768
- Elsewhere: UniProt Q9P768 · AlphaFold DB Q9P768
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