MolNFT v1 · #422587 · protein
AlphaFold monomer V2.0 prediction for sodium-dependent dicarboxylate transporter sdcs (Q6GFE0)
Q6GFE0: “AlphaFold monomer V2.0 prediction for sodium-dependent dicarboxylate transporter sdcs (Q6GFE0)”. 3 pockets (best druggability 0.55). MolNFT v1 #422587 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GFE0
- Type
- protein
- Length
- 520 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Sodium-dependent dicarboxylate transporter sdcs
- UniProt
- Q6GFE0
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 73% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-dependent dicarboxylate transporter sdcs | protein | 520 | 73% helix, 1% strand | Q6GFE0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 242 | 0.55 | 0.77 | 36 | empty |
| 2 | 62 | 0.45 | 0.82 | 14 | empty |
| 3 | 73 | 0.31 | 0.73 | 13 | 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 Q6GFE0
- Elsewhere: UniProt Q6GFE0 · AlphaFold DB Q6GFE0
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