MolNFT v1 · #300331 · protein
AlphaFold monomer V2.0 prediction for probable low-affinity inorganic phosphate transporter (P59950)
P59950: “AlphaFold monomer V2.0 prediction for probable low-affinity inorganic phosphate transporter (P59950)”. 4 pockets (best druggability 0.57). MolNFT v1 #300331 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P59950
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa4785222Bbe47502ED0a362Ddab993F3F3B268aC
- Molecule
- Probable low-affinity inorganic phosphate transporter
- UniProt
- P59950
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable low-affinity inorganic phosphate transporter | protein | 417 | 70% helix, 0% strand | P59950 |
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 | 272 | 0.57 | 0.77 | 28 | empty |
| 2 | 133 | 0.42 | 0.74 | 21 | empty |
| 3 | 63 | 0.37 | 0.78 | 13 | empty |
| 4 | 60 | 0.36 | 0.78 | 14 | 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 P59950
- Elsewhere: UniProt P59950 · AlphaFold DB P59950
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