Research workbench
AlphaFold monomer V2.0 prediction for sodium-dependent dicarboxylate transporter sdcs (Q2FFH9)
Analyse AlphaFold monomer V2.0 prediction for sodium-dependent dicarboxylate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2FFH9
- Type
- protein
- Length
- 520 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc6B41bCaA1d08E785B5F25B38baDB815ab7D4970
- Molecule
- Sodium-dependent dicarboxylate transporter sdcs
- UniProt
- Q2FFH9
- Pockets
- 2 · best druggability 0.56
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 | Q2FFH9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 237 | 0.56 | 0.78 | 35 | empty |
| 2 | 93 | 0.51 | 0.82 | 21 | 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 Q2FFH9
- Elsewhere: UniProt Q2FFH9 · AlphaFold DB Q2FFH9
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