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The crystal structue of PDE10A complexed with 14
Analyse The crystal structue of PDE10A complexed with 14 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7BPI
- Type
- protein
- Length
- 631 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Camp and camp-inhibited cgmp 3',5'-cyclic phosphodiesterase 10A
- EC
- 3.1.4.17, 3.1.4.35
- UniProt
- Q9Y233
- Ligands
- DZU, ZN, MG
- Pockets
- 7 · best druggability 0.73
Structure
x-ray diffraction · 2 distinct chains · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Camp and camp-inhibited cgmp 3',5'-cyclic phosphodiesterase 10A (EC 3.1.4.17, 3.1.4.35) | protein | 312 | 70% helix, 0% strand | Q9Y233 |
| B | Camp and camp-inhibited cgmp 3',5'-cyclic phosphodiesterase 10A (EC 3.1.4.17, 3.1.4.35) | protein | 319 | 72% helix, 0% strand | Q9Y233 |
Ligands and binding sites
- DZU · 8-[(E)-2-[5-methyl-1-[3-[3-(4-methylpiperazin-1-yl) propoxy]phenyl]benzimidazol-2-yl]ethenyl]quinoline · ligand · chains A
- ZN · Zinc ion · metal · 2 copies · chains A, B
- MG · Magnesium ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 627 | 0.73 | 0.80 | 60 | MG, DZU |
| 2 | 724 | 0.71 | 0.78 | 55 | empty |
| 3 | 380 | 0.70 | 0.82 | 44 | MG |
| 4 | 52 | 0.62 | 0.94 | 21 | empty |
| 5 | 83 | 0.40 | 0.78 | 18 | empty |
Interfaces
1 interface between chains.
- A–B · 748 Ų buried · 9 hydrogen bonds · protein-protein
Compared structures
- 7BPI · The crystal structue of PDE10A complexed with 14 · the same entry in another collection · chain A against A, TM-score 1.00
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 Q9Y233
- Elsewhere: RCSB PDB 7BPI · PDBe 7BPI · UniProt Q9Y233
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