MolNFT v1 · #418589 · protein
AlphaFold monomer V2.0 prediction for sodium-dependent phosphate transporter 1-a (Q6NV12)
Q6NV12: “AlphaFold monomer V2.0 prediction for sodium-dependent phosphate transporter 1-a (Q6NV12)”. 5 pockets (best druggability 0.70). MolNFT v1 #418589 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6NV12
- Type
- protein
- Length
- 652 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Sodium-dependent phosphate transporter 1-a
- UniProt
- Q6NV12
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-dependent phosphate transporter 1-a | protein | 652 | 63% helix, 0% strand | Q6NV12 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 620 | 0.70 | 0.78 | 65 | empty |
| 2 | 207 | 0.52 | 0.77 | 25 | empty |
| 3 | 97 | 0.45 | 0.79 | 20 | empty |
| 4 | 57 | 0.35 | 0.77 | 13 | empty |
| 5 | 50 | 0.30 | 0.77 | 13 | 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 Q6NV12
- Elsewhere: UniProt Q6NV12 · AlphaFold DB Q6NV12
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