MolNFT v1 · #471551 · protein
AlphaFold monomer V2.0 prediction for multidrug transporter TPO3 (Q6FQ03)
Q6FQ03: “AlphaFold monomer V2.0 prediction for multidrug transporter TPO3 (Q6FQ03)”. 6 pockets (best druggability 0.77). MolNFT v1 #471551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FQ03
- Type
- protein
- Length
- 630 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Multidrug transporter TPO3
- UniProt
- Q6FQ03
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 67% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Multidrug transporter TPO3 | protein | 630 | 67% helix, 2% strand | Q6FQ03 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 182 | 0.77 | 0.93 | 34 | empty |
| 2 | 508 | 0.68 | 0.78 | 51 | empty |
| 3 | 359 | 0.61 | 0.77 | 35 | empty |
| 4 | 102 | 0.45 | 0.79 | 23 | empty |
| 5 | 81 | 0.38 | 0.77 | 20 | 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 Q6FQ03
- Elsewhere: UniProt Q6FQ03 · AlphaFold DB Q6FQ03
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