MolNFT v1 · #5322 · protein
X-ray crystallographic analysis of inhibition of endothiapepsin by cyclohexyl renin inhibitors
1EED: “X-ray crystallographic analysis of inhibition of endothiapepsin by cyclohexyl renin inhibitors”. X-ray diffraction. MolNFT v1 #5322 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1EED
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11838
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| P | — | protein | 331 | — | P11838 |
Compared structures
- 1EED · X-ray crystallographic analysis of inhibition of endothiapepsin by cyclohexyl renin… · the same entry in another collection · chain P against P, TM-score 1.00
- P11838 · AlphaFold monomer V2.0 prediction for endothiapepsin (P11838) · a predicted model of the same protein · chain P 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 P11838
- Elsewhere: RCSB PDB 1EED · PDBe 1EED · UniProt P11838
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