MolNFT v2 · #83784 · protein
Crystal structure of PDE10A in complex with a benzimidazole inhibitor
3WS8: “Crystal structure of PDE10A in complex with a benzimidazole inhibitor”. X-ray diffraction at 2.6. MolNFT v2 #83784 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3WS8
- Type
- protein
- Length
- 648 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.6
- Source
- Homo sapiens
- UniProt
- Q9Y233
Structure
x-ray diffraction · resolution 2.6 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 324 | — | Q9Y233 |
Compared structures
- 3WS8 · Crystal structure of PDE10A in complex with a benzimidazole inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
- Q9Y233 · AlphaFold monomer V2.0 prediction for camp and camp-inhibited cgmp 3',5'-cyclic… · a predicted model of the same protein · chain A against A, TM-score 0.99
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 3WS8 · PDBe 3WS8 · UniProt Q9Y233
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