MolNFT v1 · #300999 · protein
AlphaFold monomer V2.0 prediction for 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-1 (Q9NQ66)
Q9NQ66: “AlphaFold monomer V2.0 prediction for 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-1…”. 11 pockets (best druggability 0.82). MolNFT v1 #300999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9NQ66
- Type
- protein
- Length
- 1,216 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa89dD03CFEE746722fED0F92511388420DCdbbdB
- Molecule
- 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-1
- UniProt
- Q9NQ66
- Pockets
- 11 · best druggability 0.82
Structure
1 distinct chain · 41% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-1 | protein | 1216 | 41% helix, 14% strand | Q9NQ66 |
Pockets
11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 182 | 0.82 | 0.96 | 30 | empty |
| 2 | 994 | 0.77 | 0.79 | 71 | empty |
| 3 | 503 | 0.76 | 0.84 | 61 | empty |
| 4 | 390 | 0.60 | 0.76 | 40 | empty |
| 5 | 310 | 0.58 | 0.77 | 36 | 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 Q9NQ66
- Elsewhere: UniProt Q9NQ66 · AlphaFold DB Q9NQ66
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