MolNFT v1 · #300328 · protein
AlphaFold monomer V2.0 prediction for low-affinity inorganic phosphate transporter (P57647)
P57647: “AlphaFold monomer V2.0 prediction for low-affinity inorganic phosphate transporter (P57647)”. 5 pockets (best druggability 0.61). MolNFT v1 #300328 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P57647
- Type
- protein
- Length
- 490 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x407F95e705Dc2c05f8619606Ca4E9f2a932659E6
- Molecule
- Low-affinity inorganic phosphate transporter
- UniProt
- P57647
- Pockets
- 5 · best druggability 0.61
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Low-affinity inorganic phosphate transporter | protein | 490 | 79% helix, 0% strand | P57647 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 371 | 0.61 | 0.77 | 47 | empty |
| 2 | 183 | 0.51 | 0.77 | 22 | empty |
| 3 | 80 | 0.37 | 0.76 | 18 | empty |
| 4 | 51 | 0.27 | 0.73 | 11 | empty |
| 5 | 50 | 0.26 | 0.73 | 12 | 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 P57647
- Elsewhere: UniProt P57647 · AlphaFold DB P57647
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