MolNFT v1 · #524065 · protein
AlphaFold monomer V2.0 prediction for putative inorganic phosphate transporter C23D3.12 (Q09852)
Q09852: “AlphaFold monomer V2.0 prediction for putative inorganic phosphate transporter C23D3.12 (Q09852)”. 3 pockets (best druggability 0.69). MolNFT v1 #524065 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09852
- Type
- protein
- Length
- 559 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Putative inorganic phosphate transporter C23D3.12
- UniProt
- Q09852
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative inorganic phosphate transporter C23D3.12 | protein | 559 | 69% helix, 0% strand | Q09852 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 749 | 0.69 | 0.76 | 78 | empty |
| 2 | 161 | 0.56 | 0.81 | 31 | empty |
| 3 | 147 | 0.48 | 0.78 | 25 | 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 Q09852
- Elsewhere: UniProt Q09852 · AlphaFold DB Q09852
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