MolNFT v1 · #418662 · protein
AlphaFold monomer V2.0 prediction for solute carrier family 22 member 17 (Q9D9E0)
Q9D9E0: “AlphaFold monomer V2.0 prediction for solute carrier family 22 member 17 (Q9D9E0)”. 6 pockets (best druggability 0.71). MolNFT v1 #418662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9D9E0
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Solute carrier family 22 member 17
- UniProt
- Q9D9E0
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier family 22 member 17 | protein | 401 | 72% helix, 0% strand | Q9D9E0 |
Pockets
6 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 597 | 0.71 | 0.79 | 56 | empty |
| 2 | 754 | 0.68 | 0.75 | 62 | empty |
| 3 | 240 | 0.62 | 0.81 | 31 | empty |
| 4 | 114 | 0.55 | 0.83 | 22 | empty |
| 5 | 126 | 0.51 | 0.80 | 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 Q9D9E0
- Elsewhere: UniProt Q9D9E0 · AlphaFold DB Q9D9E0
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