MolNFT v1 · #5087 · protein
Endonuclease VII (endovii) ffrom phage T4
1E7D · Recombination endonuclease VII: “Endonuclease VII (endovii) ffrom phage T4”. X-ray diffraction, 3 ligands (ZN, CA, CL), 3 pockets (best druggability 0.44). MolNFT v1 #5087 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 1E7D
- Type
- protein
- Length
- 314 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Recombination endonuclease VII
- EC
- 3.1.22.4
- UniProt
- P13340
- Ligands
- ZN, CA, CL
- Pockets
- 3 · best druggability 0.44
Structure
x-ray diffraction · 1 distinct chain · 53% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Recombination endonuclease VII (EC 3.1.22.4) | protein | 157 | 53% helix, 9% strand | P13340 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A, B
- CA · Calcium ion · metal · 2 copies · chains A, B
- CL · Chloride ion · ion · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.44 | 0.79 | 21 | CA |
| 2 | 59 | 0.36 | 0.79 | 15 | empty |
| 3 | 64 | 0.30 | 0.75 | 18 | CA |
Interfaces
1 interface between chains.
- A–B · 3523 Ų buried · 38 hydrogen bonds · protein-protein
Compared structures
- 1E7D · Endonuclease VII (ENDOVII) Ffrom Phage T4 · 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 P13340
- Elsewhere: RCSB PDB 1E7D · PDBe 1E7D · UniProt P13340
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