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X-ray structure of the adduct formed upon reaction of ribonuclease a with the compound fac-[RUII(CO)3CL2(N3-mbi), MBI=METHYL-benzimidazole
Analyse X-ray structure of the adduct formed upon reaction of ribonuclease a with the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5OBE
- Type
- protein
- Length
- 248 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ribonuclease pancreatic
- EC
- 3.1.27.5
- UniProt
- P61823
- Ligands
- RU2, 9Q8, PO4
- Pockets
- 2 · best druggability 0.46
Structure
x-ray diffraction · 1 distinct chain · 21% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Ribonuclease pancreatic (EC 3.1.27.5) | protein | 124 | 21% helix, 35% strand | P61823 |
Ligands and binding sites
- RU2 · pentakis(oxidaniumyl)-(oxidaniumylidynemethyl)ruthenium · ligand · chains A
- 9Q8 · tris(oxidaniumylidynemethyl)-tris(oxidanyl)ruthenium · ligand · chains B
- PO4 · Phosphate ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.46 | 0.76 | 31 | empty |
| 2 | 68 | 0.36 | 0.78 | 14 | empty |
Interfaces
1 interface between chains.
- A–B · 339 Ų buried · 5 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 8 disulfide (disulfide).
Compared structures
- 5OBE · X-ray structure of the adduct formed upon reaction of ribonuclease A with the compound… · 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 P61823
- Elsewhere: RCSB PDB 5OBE · PDBe 5OBE · UniProt P61823
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