MolNFT v1 · #419069 · protein
AlphaFold monomer V2.0 prediction for putative sodium-coupled neutral amino acid transporter 7 (Q6JWR2)
Q6JWR2: “AlphaFold monomer V2.0 prediction for putative sodium-coupled neutral amino acid transporter 7 (Q6JWR2)”. 4 pockets (best druggability 0.65). MolNFT v1 #419069 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6JWR2
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x644EE9f2182e8e21d43CdeF48634b74F602D9E42
- Molecule
- Putative sodium-coupled neutral amino acid transporter 7
- UniProt
- Q6JWR2
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative sodium-coupled neutral amino acid transporter 7 | protein | 463 | 75% helix, 0% strand | Q6JWR2 |
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 | 629 | 0.65 | 0.75 | 63 | empty |
| 2 | 157 | 0.48 | 0.77 | 22 | empty |
| 3 | 52 | 0.39 | 0.81 | 19 | empty |
| 4 | 106 | 0.33 | 0.72 | 17 | 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 Q6JWR2
- Elsewhere: UniProt Q6JWR2 · AlphaFold DB Q6JWR2
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