MolNFT v1 · #135733 · protein
Identification of a new class of potent CDC7 inhibitors designed by putative pharmacophore model: synthesis and biological evaluation of 2,3-DIHYDROTHIENO[3,2-D]PYRIMIDIN-4(1H)-ones
5U7Q: “Identification of a new class of potent CDC7 inhibitors designed by putative pharmacophore model: synthesis…”. X-ray diffraction. MolNFT v1 #135733 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5U7Q
- Type
- protein
- Length
- 1,546 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O75116
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 388 | — | O75116 |
| B | — | protein | 385 | — | O75116 |
| C | — | protein | 390 | — | O75116 |
| D | — | protein | 383 | — | O75116 |
Compared structures
- 5U7Q · Identification of A New Class of Potent Cdc7 Inhibitors Designed by Putative… · the same entry in another collection · chain D against D, TM-score 1.00
- O75116 · AlphaFold monomer V2.0 prediction for rho-associated protein kinase 2 (O75116) · a predicted model of the same protein · chain D 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 O75116
- Elsewhere: RCSB PDB 5U7Q · PDBe 5U7Q · UniProt O75116
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