Research workbench
Crystal structure of thermotoga maritima endonuclease IV in the presence of zinc
Analyse Crystal structure of thermotoga maritima endonuclease IV in the presence of zinc in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2X7V
- Type
- protein
- Length
- 286 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Probable endonuclease 4
- EC
- 3.1.21.2
- UniProt
- Q9WYJ7
- Ligands
- ZN
- Pockets
- 1 · best druggability 0.50
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable endonuclease 4 (EC 3.1.21.2) | protein | 286 | 45% helix, 15% strand | Q9WYJ7 |
Ligands and binding sites
- ZN · Zinc ion · metal · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 230 | 0.50 | 0.75 | 38 | ZN |
Compared structures
- 2X7V · Crystal structure of Thermotoga maritima endonuclease IV in the presence of zinc · the same entry in another collection · chain A against A, TM-score 1.00
- Q9WYJ7 · AlphaFold monomer V2.0 prediction for probable endonuclease 4 (Q9WYJ7) · a predicted model of the same protein · chain A 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 Q9WYJ7
- Elsewhere: RCSB PDB 2X7V · PDBe 2X7V · UniProt Q9WYJ7
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