MolNFT v1 · #301099 · protein
AlphaFold monomer V2.0 prediction for phospholipase D1 (Q09706)
Q09706: “AlphaFold monomer V2.0 prediction for phospholipase D1 (Q09706)”. 17 pockets (best druggability 0.77). MolNFT v1 #301099 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09706
- Type
- protein
- Length
- 1,369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Phospholipase D1
- UniProt
- Q09706
- Pockets
- 17 · best druggability 0.77
Structure
1 distinct chain · 30% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase D1 | protein | 1369 | 30% helix, 15% strand | Q09706 |
Pockets
17 pockets found on a 1 Å grid, 12 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 458 | 0.77 | 0.85 | 46 | empty |
| 2 | 544 | 0.75 | 0.83 | 32 | empty |
| 3 | 771 | 0.70 | 0.76 | 64 | empty |
| 4 | 597 | 0.70 | 0.78 | 64 | empty |
| 5 | 330 | 0.65 | 0.81 | 40 | 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 Q09706
- Elsewhere: UniProt Q09706 · AlphaFold DB Q09706
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