MolNFT v1 · #10820 · protein
Crystal structure of drosophila ance
1J37 · Angiotensin converting enzyme: “Crystal structure of drosophila ance”. X-ray diffraction, 2 ligands (X8Z, ZN), 5 pockets (best druggability 0.87). MolNFT v1 #10820 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1J37
- Type
- protein
- Length
- 1,196 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Angiotensin converting enzyme
- EC
- 3.4.15.1
- UniProt
- Q10714
- Ligands
- X8Z, ZN
- Pockets
- 5 · best druggability 0.87
Structure
x-ray diffraction · 1 distinct chain · 60% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Angiotensin converting enzyme (EC 3.4.15.1) | protein | 598 | 60% helix, 4% strand | Q10714 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1098 | 0.87 | 0.88 | 123 | X8Z |
| 2 | 1169 | 0.87 | 0.88 | 134 | X8Z |
| 3 | 541 | 0.65 | 0.76 | 51 | empty |
| 4 | 80 | 0.40 | 0.78 | 17 | empty |
| 5 | 50 | 0.24 | 0.73 | 17 | empty |
Interfaces
1 interface between chains.
- A–B · 555 Ų buried · 5 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 8 disulfide (disulfide).
Compared structures
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 Q10714
- Elsewhere: RCSB PDB 1J37 · PDBe 1J37 · UniProt Q10714
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