MolNFT v1 · #300278 · protein
AlphaFold monomer V2.0 prediction for low-affinity inorganic phosphate transporter 1 (P0AFJ9)
P0AFJ9: “AlphaFold monomer V2.0 prediction for low-affinity inorganic phosphate transporter 1 (P0AFJ9)”. 4 pockets (best druggability 0.66). MolNFT v1 #300278 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AFJ9
- Type
- protein
- Length
- 499 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Low-affinity inorganic phosphate transporter 1
- UniProt
- P0AFJ9
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Low-affinity inorganic phosphate transporter 1 | protein | 499 | 77% helix, 0% strand | P0AFJ9 |
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 | 567 | 0.66 | 0.77 | 63 | empty |
| 2 | 52 | 0.42 | 0.82 | 13 | empty |
| 3 | 58 | 0.28 | 0.73 | 12 | empty |
| 4 | 51 | 0.27 | 0.74 | 11 | 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 P0AFJ9
- Elsewhere: UniProt P0AFJ9 · AlphaFold DB P0AFJ9
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