MolNFT v1 · #268376 · protein
AlphaFold monomer V2.0 prediction for sodium-dependent phosphate transport protein 2A (Q06495)
Q06495: “AlphaFold monomer V2.0 prediction for sodium-dependent phosphate transport protein 2A (Q06495)”. 6 pockets (best druggability 0.60). MolNFT v1 #268376 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q06495
- Type
- protein
- Length
- 639 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa831C76567ab5Ce2A6f939FeB7621484110DAbD2
- Molecule
- Sodium-dependent phosphate transport protein 2A
- UniProt
- Q06495
- Pockets
- 6 · best druggability 0.60
Structure
1 distinct chain · 60% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-dependent phosphate transport protein 2A | protein | 639 | 60% helix, 1% strand | Q06495 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 452 | 0.60 | 0.74 | 42 | empty |
| 2 | 267 | 0.58 | 0.79 | 35 | empty |
| 3 | 119 | 0.57 | 0.84 | 17 | empty |
| 4 | 255 | 0.54 | 0.76 | 37 | empty |
| 5 | 212 | 0.50 | 0.74 | 27 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q06495
- Elsewhere: UniProt Q06495 · AlphaFold DB Q06495
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