MolNFT v1 · #318101 · protein
AlphaFold monomer V2.0 prediction for probable inorganic phosphate transporter 1-12 (Q8H074)
Q8H074: “AlphaFold monomer V2.0 prediction for probable inorganic phosphate transporter 1-12 (Q8H074)”. 4 pockets (best druggability 0.71). MolNFT v1 #318101 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8H074
- Type
- protein
- Length
- 541 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6F6BF0E3Cd9860be30A5b662928c9F8a906c20e4
- Molecule
- Probable inorganic phosphate transporter 1-12
- UniProt
- Q8H074
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable inorganic phosphate transporter 1-12 | protein | 541 | 76% helix, 0% strand | Q8H074 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 482 | 0.71 | 0.81 | 48 | empty |
| 2 | 83 | 0.41 | 0.78 | 11 | empty |
| 3 | 65 | 0.34 | 0.76 | 10 | empty |
| 4 | 56 | 0.31 | 0.76 | 18 | 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 Q8H074
- Elsewhere: UniProt Q8H074 · AlphaFold DB Q8H074
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