MolNFT v1 · #73720 · protein
Design and optimization of new piperidines as renin inhibitors
3OAG: “Design and optimization of new piperidines as renin inhibitors”. X-ray diffraction. MolNFT v1 #73720 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3OAG
- Type
- protein
- Length
- 669 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00797
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 162 | — | P00797 |
| B, D | — | protein | 171 | — | P00797 |
| C | — | protein | 165 | — | P00797 |
Compared structures
- 3OAG · Design and optimization of new piperidines as renin inhibitors · 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 3OAG · PDBe 3OAG · UniProt P00797
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