MolNFT v1 · #318102 · protein
AlphaFold monomer V2.0 prediction for putative inorganic phosphate transporter 1-13 (Q7XRH8)
Q7XRH8: “AlphaFold monomer V2.0 prediction for putative inorganic phosphate transporter 1-13 (Q7XRH8)”. 4 pockets (best druggability 0.59). MolNFT v1 #318102 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7XRH8
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Putative inorganic phosphate transporter 1-13
- UniProt
- Q7XRH8
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative inorganic phosphate transporter 1-13 | protein | 508 | 79% helix, 0% strand | Q7XRH8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 157 | 0.59 | 0.83 | 24 | empty |
| 2 | 108 | 0.58 | 0.85 | 17 | empty |
| 3 | 60 | 0.42 | 0.81 | 15 | empty |
| 4 | 64 | 0.37 | 0.78 | 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 Q7XRH8
- Elsewhere: UniProt Q7XRH8 · AlphaFold DB Q7XRH8
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