MolNFT v1 · #422589 · protein
AlphaFold monomer V2.0 prediction for sodium-dependent dicarboxylate transporter sdcs (Q8NVS5)
Q8NVS5: “AlphaFold monomer V2.0 prediction for sodium-dependent dicarboxylate transporter sdcs (Q8NVS5)”. 3 pockets (best druggability 0.54). MolNFT v1 #422589 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NVS5
- Type
- protein
- Length
- 520 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41f108fA06D265DE995730b2D626Bd9440871B04
- Molecule
- Sodium-dependent dicarboxylate transporter sdcs
- UniProt
- Q8NVS5
- Pockets
- 3 · best druggability 0.54
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 | Q8NVS5 |
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 | 232 | 0.54 | 0.77 | 36 | empty |
| 2 | 78 | 0.44 | 0.80 | 16 | empty |
| 3 | 53 | 0.28 | 0.74 | 14 | 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 Q8NVS5
- Elsewhere: UniProt Q8NVS5 · AlphaFold DB Q8NVS5
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