MolNFT v1 · #299001 · protein
AlphaFold monomer V2.0 prediction for low affinity inorganic phosphate transporter 4 (B2CPI6)
B2CPI6: “AlphaFold monomer V2.0 prediction for low affinity inorganic phosphate transporter 4 (B2CPI6)”. 4 pockets (best druggability 0.58). MolNFT v1 #299001 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2CPI6
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Low affinity inorganic phosphate transporter 4
- UniProt
- B2CPI6
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Low affinity inorganic phosphate transporter 4 | protein | 529 | 75% helix, 0% strand | B2CPI6 |
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 | 122 | 0.58 | 0.84 | 22 | empty |
| 2 | 162 | 0.50 | 0.78 | 20 | empty |
| 3 | 69 | 0.35 | 0.76 | 14 | empty |
| 4 | 74 | 0.34 | 0.75 | 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 B2CPI6
- Elsewhere: UniProt B2CPI6 · AlphaFold DB B2CPI6
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