Research workbench
AlphaFold monomer V2.0 prediction for THREONINE/SERINE transporter tdcc (B7LH53)
Analyse AlphaFold monomer V2.0 prediction for THREONINE/SERINE transporter tdcc (B7LH53) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7LH53
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xef9501Aaf0616406baEf54cf5Eb203106Fef9739
- Molecule
- THREONINE/SERINE transporter tdcc
- UniProt
- B7LH53
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 84% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | THREONINE/SERINE transporter tdcc | protein | 443 | 84% helix, 0% strand | B7LH53 |
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 | 276 | 0.55 | 0.76 | 38 | empty |
| 2 | 171 | 0.48 | 0.76 | 31 | 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 B7LH53
- Elsewhere: UniProt B7LH53 · AlphaFold DB B7LH53
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