Research workbench
Crystal structure analysis of renin-indole-piperazine inhibitor complexes
Analyse Crystal structure analysis of renin-indole-piperazine inhibitor complexes in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3OQF
- Type
- protein
- Length
- 674 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Renin
- EC
- 3.4.23.15
- UniProt
- P00797
- Ligands
- S51, NAG
- Pockets
- 5 · best druggability 0.81
Structure
x-ray diffraction · 1 distinct chain · 16% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Renin (EC 3.4.23.15) | protein | 337 | 16% helix, 45% strand | P00797 |
Ligands and binding sites
- S51 · 2-benzyl-1-phenyl-3-(piperazin-1-ylcarbonyl)-1H-indole · ligand · 2 copies · chains A, B
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 752 | 0.81 | 0.85 | 91 | empty |
| 2 | 575 | 0.76 | 0.82 | 46 | S51 |
| 3 | 546 | 0.74 | 0.82 | 50 | S51 |
| 4 | 221 | 0.60 | 0.81 | 32 | empty |
| 5 | 161 | 0.43 | 0.75 | 24 | empty |
Interfaces
1 interface between chains.
- A–B · 1110 Ų buried · 21 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 6 disulfide, 2 glycan (disulfide, N-glycosylation).
Compared structures
- 3OQF · Crystal Structure Analysis of Renin-indole-piperazine inhibitor complexes · 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 P00797
- Elsewhere: RCSB PDB 3OQF · PDBe 3OQF · UniProt P00797
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