MolNFT v1 · #422590 · protein
AlphaFold monomer V2.0 prediction for sodium-dependent dicarboxylate transporter sdcs (Q49YW0)
Q49YW0: “AlphaFold monomer V2.0 prediction for sodium-dependent dicarboxylate transporter sdcs (Q49YW0)”. 2 pockets (best druggability 0.57). MolNFT v1 #422590 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q49YW0
- Type
- protein
- Length
- 519 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x68211153F5d6EA962c60655EB18c9D34eA735712
- Molecule
- Sodium-dependent dicarboxylate transporter sdcs
- UniProt
- Q49YW0
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-dependent dicarboxylate transporter sdcs | protein | 519 | 71% helix, 1% strand | Q49YW0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 245 | 0.57 | 0.78 | 37 | empty |
| 2 | 145 | 0.43 | 0.74 | 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 Q49YW0
- Elsewhere: UniProt Q49YW0 · AlphaFold DB Q49YW0
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