MolNFT v1 · #438623 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE transporter sstt (B2VDB2)
B2VDB2: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE transporter sstt (B2VDB2)”. 7 pockets (best druggability 0.58). MolNFT v1 #438623 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2VDB2
- Type
- protein
- Length
- 410 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe3c96f8214BA49a269Bd99E09AE17503971805C1
- Molecule
- SERINE/THREONINE transporter sstt
- UniProt
- B2VDB2
- Pockets
- 7 · best druggability 0.58
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE transporter sstt | protein | 410 | 80% helix, 0% strand | B2VDB2 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 368 | 0.58 | 0.75 | 46 | empty |
| 2 | 126 | 0.55 | 0.83 | 18 | empty |
| 3 | 54 | 0.43 | 0.83 | 17 | empty |
| 4 | 105 | 0.40 | 0.75 | 14 | empty |
| 5 | 69 | 0.34 | 0.75 | 12 | 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 B2VDB2
- Elsewhere: UniProt B2VDB2 · AlphaFold DB B2VDB2
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