MolNFT v1 · #471547 · protein
AlphaFold monomer V2.0 prediction for multidrug transporter TPO1_1 (Q6FTB1)
Q6FTB1: “AlphaFold monomer V2.0 prediction for multidrug transporter TPO1_1 (Q6FTB1)”. 4 pockets (best druggability 0.83). MolNFT v1 #471547 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FTB1
- Type
- protein
- Length
- 567 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE5FC0b4766EbeEdAA6231d28306a4B21e024C6F9
- Molecule
- Multidrug transporter TPO1_1
- UniProt
- Q6FTB1
- Pockets
- 4 · best druggability 0.83
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Multidrug transporter TPO1_1 | protein | 567 | 74% helix, 0% strand | Q6FTB1 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1183 | 0.83 | 0.84 | 93 | empty |
| 2 | 191 | 0.52 | 0.78 | 33 | empty |
| 3 | 180 | 0.51 | 0.78 | 28 | empty |
| 4 | 60 | 0.29 | 0.74 | 16 | 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 Q6FTB1
- Elsewhere: UniProt Q6FTB1 · AlphaFold DB Q6FTB1
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