MolNFT v1 · #531110 · protein
AlphaFold monomer V2.0 prediction for putative inorganic phosphate transporter C1683.01 (Q9P6J9)
Q9P6J9: “AlphaFold monomer V2.0 prediction for putative inorganic phosphate transporter C1683.01 (Q9P6J9)”. 4 pockets (best druggability 0.74). MolNFT v1 #531110 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P6J9
- Type
- protein
- Length
- 573 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x091F6E03f377Dec8A4a0efEE4B822E023605Dc04
- Molecule
- Putative inorganic phosphate transporter C1683.01
- UniProt
- Q9P6J9
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative inorganic phosphate transporter C1683.01 | protein | 573 | 69% helix, 0% strand | Q9P6J9 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 703 | 0.74 | 0.80 | 63 | empty |
| 2 | 438 | 0.66 | 0.78 | 39 | empty |
| 3 | 93 | 0.45 | 0.80 | 20 | empty |
| 4 | 68 | 0.35 | 0.77 | 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 Q9P6J9
- Elsewhere: UniProt Q9P6J9 · AlphaFold DB Q9P6J9
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