MolNFT v1 · #422582 · protein
AlphaFold monomer V2.0 prediction for sodium-dependent dicarboxylate transporter sdcs (Q2FWY4)
Q2FWY4: “AlphaFold monomer V2.0 prediction for sodium-dependent dicarboxylate transporter sdcs (Q2FWY4)”. 4 pockets (best druggability 0.57). MolNFT v1 #422582 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2FWY4
- Type
- protein
- Length
- 520 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Sodium-dependent dicarboxylate transporter sdcs
- UniProt
- Q2FWY4
- Pockets
- 4 · best druggability 0.57
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 | Q2FWY4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 246 | 0.57 | 0.78 | 38 | empty |
| 2 | 84 | 0.44 | 0.79 | 20 | empty |
| 3 | 56 | 0.27 | 0.73 | 10 | empty |
| 4 | 55 | 0.27 | 0.73 | 11 | 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 Q2FWY4
- Elsewhere: UniProt Q2FWY4 · AlphaFold DB Q2FWY4
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