MolNFT v1 · #419311 · protein
AlphaFold monomer V2.0 prediction for sodium- and chloride-dependent betaine transporter (P48056)
P48056: “AlphaFold monomer V2.0 prediction for sodium- and chloride-dependent betaine transporter (P48056)”. 7 pockets (best druggability 0.79). MolNFT v1 #419311 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P48056
- Type
- protein
- Length
- 614 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b10316aB8893Dd7E94efdF6F8cc1066488eeA6e
- Molecule
- Sodium- and chloride-dependent betaine transporter
- UniProt
- P48056
- Pockets
- 7 · best druggability 0.79
Structure
1 distinct chain · 68% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium- and chloride-dependent betaine transporter | protein | 614 | 68% helix, 1% strand | P48056 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 493 | 0.79 | 0.86 | 48 | empty |
| 2 | 50 | 0.68 | 0.97 | 15 | empty |
| 3 | 136 | 0.51 | 0.80 | 24 | empty |
| 4 | 246 | 0.49 | 0.74 | 29 | empty |
| 5 | 107 | 0.40 | 0.76 | 19 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P48056
- Elsewhere: UniProt P48056 · AlphaFold DB P48056
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