MolNFT v1 · #299008 · protein
AlphaFold monomer V2.0 prediction for probable inorganic phosphate transporter 1-7 (Q8H6G9)
Q8H6G9: “AlphaFold monomer V2.0 prediction for probable inorganic phosphate transporter 1-7 (Q8H6G9)”. 3 pockets (best druggability 0.72). MolNFT v1 #299008 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8H6G9
- Type
- protein
- Length
- 526 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Probable inorganic phosphate transporter 1-7
- UniProt
- Q8H6G9
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable inorganic phosphate transporter 1-7 | protein | 526 | 75% helix, 0% strand | Q8H6G9 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 464 | 0.72 | 0.82 | 46 | empty |
| 2 | 130 | 0.60 | 0.84 | 26 | empty |
| 3 | 123 | 0.51 | 0.81 | 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 Q8H6G9
- Elsewhere: UniProt Q8H6G9 · AlphaFold DB Q8H6G9
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