MolNFT v1 · #318098 · protein
AlphaFold monomer V2.0 prediction for inorganic phosphate transporter 1-11 (Q94DB8)
Q94DB8: “AlphaFold monomer V2.0 prediction for inorganic phosphate transporter 1-11 (Q94DB8)”. 4 pockets (best druggability 0.51). MolNFT v1 #318098 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q94DB8
- Type
- protein
- Length
- 555 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3BFd9938226F8990658D1862a21a8b24B008D0c8
- Molecule
- Inorganic phosphate transporter 1-11
- UniProt
- Q94DB8
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inorganic phosphate transporter 1-11 | protein | 555 | 73% helix, 0% strand | Q94DB8 |
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 | 136 | 0.51 | 0.80 | 24 | empty |
| 2 | 214 | 0.46 | 0.73 | 29 | empty |
| 3 | 92 | 0.44 | 0.78 | 17 | empty |
| 4 | 72 | 0.33 | 0.74 | 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 Q94DB8
- Elsewhere: UniProt Q94DB8 · AlphaFold DB Q94DB8
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