MolNFT v1 · #68508 · protein
Discovery of 3H-BENZO[4,5]THIENO[3,2-D]PYRIMIDIN-4-ones as potent, highly selective and orally bioavailable pim kinases inhibitors
3JY0: “Discovery of 3H-BENZO[4,5]THIENO[3,2-D]PYRIMIDIN-4-ones as potent, highly selective and orally bioavailable…”. X-ray diffraction. MolNFT v1 #68508 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3JY0
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11309
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 275 | — | P11309 |
Compared structures
- 3JY0 · Discovery of 3H-benzo[4,5]thieno[3,2-d]pyrimidin-4-ones as Potent, Highly Selective and… · 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 P11309
- Elsewhere: RCSB PDB 3JY0 · PDBe 3JY0 · UniProt P11309
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