Research workbench
AlphaFold monomer V2.0 prediction for sodium- and chloride-dependent creatine transporter 1 (P48029)
Analyse AlphaFold monomer V2.0 prediction for sodium- and chloride-dependent creatine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P48029
- Type
- protein
- Length
- 635 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Sodium- and chloride-dependent creatine transporter 1
- UniProt
- P48029
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 66% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium- and chloride-dependent creatine transporter 1 | protein | 635 | 66% helix, 1% strand | P48029 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1105 | 0.81 | 0.81 | 90 | empty |
| 2 | 554 | 0.65 | 0.76 | 47 | empty |
| 3 | 73 | 0.41 | 0.79 | 12 | empty |
Modifications
Observed in the structure: 2 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 P48029
- Elsewhere: UniProt P48029 · AlphaFold DB P48029
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