MolNFT v1 · #418591 · protein
AlphaFold monomer V2.0 prediction for sodium-dependent phosphate transporter 1-B (Q6PFM1)
Q6PFM1: “AlphaFold monomer V2.0 prediction for sodium-dependent phosphate transporter 1-B (Q6PFM1)”. 7 pockets (best druggability 0.67). MolNFT v1 #418591 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6PFM1
- Type
- protein
- Length
- 665 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xba5fB0D21f0B04Cdf2D70FE38daDdF696FDB8152
- Molecule
- Sodium-dependent phosphate transporter 1-B
- UniProt
- Q6PFM1
- Pockets
- 7 · best druggability 0.67
Structure
1 distinct chain · 63% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-dependent phosphate transporter 1-B | protein | 665 | 63% helix, 1% strand | Q6PFM1 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 782 | 0.67 | 0.75 | 55 | empty |
| 2 | 106 | 0.44 | 0.77 | 18 | empty |
| 3 | 109 | 0.43 | 0.76 | 17 | empty |
| 4 | 63 | 0.40 | 0.80 | 15 | empty |
| 5 | 84 | 0.37 | 0.75 | 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 Q6PFM1
- Elsewhere: UniProt Q6PFM1 · AlphaFold DB Q6PFM1
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