Research workbench
Rock 1 bound to a pyridine thiazole inhibitor
Analyse Rock 1 bound to a pyridine thiazole inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5BML
- Type
- protein
- Length
- 788 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Rho-associated protein kinase 1
- EC
- 2.7.11.1
- UniProt
- Q13464
- Ligands
- 4TW
- Pockets
- 13 · best druggability 0.70
Structure
x-ray diffraction · 2 distinct chains · 41% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho-associated protein kinase 1 (EC 2.7.11.1) | protein | 393 | 41% helix, 14% strand | Q13464 |
| B | Rho-associated protein kinase 1 (EC 2.7.11.1) | protein | 395 | 41% helix, 14% strand | Q13464 |
Ligands and binding sites
- 4TW · N-[4-(2-fluoropyridin-4-yl)thiophen-2-yl]-2-{3-[(methylsulfonyl)amino]phenyl}acetamide · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
13 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 542 | 0.70 | 0.79 | 53 | 4TW |
| 2 | 479 | 0.69 | 0.80 | 48 | 4TW |
| 3 | 244 | 0.63 | 0.81 | 34 | empty |
| 4 | 101 | 0.42 | 0.77 | 18 | empty |
| 5 | 63 | 0.41 | 0.81 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 2245 Ų buried · 39 hydrogen bonds · protein-protein
Compared structures
- 5BML · ROCK 1 bound to a pyridine thiazole inhibitor · 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 Q13464
- Elsewhere: RCSB PDB 5BML · PDBe 5BML · UniProt Q13464
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