MolNFT v1 · #298997 · protein
AlphaFold monomer V2.0 prediction for low affinity inorganic phosphate transporter 4 (B5RHV8)
B5RHV8: “AlphaFold monomer V2.0 prediction for low affinity inorganic phosphate transporter 4 (B5RHV8)”. 3 pockets (best druggability 0.59). MolNFT v1 #298997 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5RHV8
- Type
- protein
- Length
- 528 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Low affinity inorganic phosphate transporter 4
- UniProt
- B5RHV8
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Low affinity inorganic phosphate transporter 4 | protein | 528 | 75% helix, 0% strand | B5RHV8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 177 | 0.59 | 0.82 | 28 | empty |
| 2 | 117 | 0.38 | 0.75 | 22 | empty |
| 3 | 75 | 0.34 | 0.75 | 15 | 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 B5RHV8
- Elsewhere: UniProt B5RHV8 · AlphaFold DB B5RHV8
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