MolNFT v1 · #460430 · protein
AlphaFold monomer V2.0 prediction for THREONINE/SERINE transporter tdcc (B7NJY3)
B7NJY3: “AlphaFold monomer V2.0 prediction for THREONINE/SERINE transporter tdcc (B7NJY3)”. 2 pockets (best druggability 0.54). MolNFT v1 #460430 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NJY3
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- THREONINE/SERINE transporter tdcc
- UniProt
- B7NJY3
- Pockets
- 2 · best druggability 0.54
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 | B7NJY3 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 239 | 0.54 | 0.77 | 32 | empty |
| 2 | 177 | 0.51 | 0.77 | 29 | 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 B7NJY3
- Elsewhere: UniProt B7NJY3 · AlphaFold DB B7NJY3
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