MolNFT v1 · #299000 · protein
AlphaFold monomer V2.0 prediction for probable inorganic phosphate transporter 1-4 (Q8H6H2)
Q8H6H2: “AlphaFold monomer V2.0 prediction for probable inorganic phosphate transporter 1-4 (Q8H6H2)”. 3 pockets (best druggability 0.69). MolNFT v1 #299000 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8H6H2
- Type
- protein
- Length
- 538 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA728cC292727e4E14B44D3C9525E1A9da5569A9F
- Molecule
- Probable inorganic phosphate transporter 1-4
- UniProt
- Q8H6H2
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable inorganic phosphate transporter 1-4 | protein | 538 | 73% helix, 0% strand | Q8H6H2 |
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 | 427 | 0.69 | 0.80 | 48 | empty |
| 2 | 72 | 0.42 | 0.80 | 19 | empty |
| 3 | 81 | 0.42 | 0.79 | 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 Q8H6H2
- Elsewhere: UniProt Q8H6H2 · AlphaFold DB Q8H6H2
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