MolNFT v1 · #420978 · protein
AlphaFold monomer V2.0 prediction for SODIUM/GLUCOSE cotransporter 5 (Q6R4Q5)
Q6R4Q5: “AlphaFold monomer V2.0 prediction for SODIUM/GLUCOSE cotransporter 5 (Q6R4Q5)”. 8 pockets (best druggability 0.82). MolNFT v1 #420978 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6R4Q5
- Type
- protein
- Length
- 597 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- SODIUM/GLUCOSE cotransporter 5
- UniProt
- Q6R4Q5
- Pockets
- 8 · best druggability 0.82
Structure
1 distinct chain · 74% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SODIUM/GLUCOSE cotransporter 5 | protein | 597 | 74% helix, 1% strand | Q6R4Q5 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 152 | 0.82 | 0.98 | 29 | empty |
| 2 | 636 | 0.72 | 0.79 | 59 | empty |
| 3 | 82 | 0.62 | 0.90 | 24 | empty |
| 4 | 204 | 0.49 | 0.76 | 25 | empty |
| 5 | 97 | 0.46 | 0.80 | 21 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q6R4Q5
- Elsewhere: UniProt Q6R4Q5 · AlphaFold DB Q6R4Q5
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