MolNFT v1 · #78911 · protein
Highly potent, selective, and orally active phosphodiestarase 10A inhibitors
3SNI: “Highly potent, selective, and orally active phosphodiestarase 10A inhibitors”. X-ray diffraction. MolNFT v1 #78911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3SNI
- Type
- protein
- Length
- 632 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9Y233
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 322 | — | Q9Y233 |
| B | — | protein | 310 | — | Q9Y233 |
Compared structures
- 3SNI · Highly Potent, Selective, and Orally Active Phosphodiestarase 10A Inhibitors · 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 3SNI · PDBe 3SNI · UniProt Q9Y233
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