MolNFT v1 · #46861 · protein
The crystal structure of recombinant cypovirus polyhedra
2OH6 · Polyhedrin: “The crystal structure of recombinant cypovirus polyhedra”. X-ray diffraction, 6 ligands (ACE, GTP, ATP), 5 pockets (best druggability 0.51). MolNFT v1 #46861 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2OH6
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Polyhedrin
- UniProt
- O10693
- Ligands
- ACE, GTP, ATP, CTP, MG, CL
- Pockets
- 5 · best druggability 0.51
Structure
x-ray diffraction · 1 distinct chain · 25% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyhedrin | protein | 247 | 25% helix, 29% strand | O10693 |
Ligands and binding sites
- ACE · Acetyl group · ligand · chains A
- GTP · Guanosine-5'-triphosphate · ligand · chains A
- ATP · Adenosine-5'-triphosphate · ligand · chains A
- CTP · Cytidine-5'-triphosphate · ligand · chains A
- MG · Magnesium ion · metal · 2 copies · chains A
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 150 | 0.51 | 0.79 | 21 | empty |
| 2 | 64 | 0.33 | 0.76 | 17 | empty |
| 3 | 57 | 0.29 | 0.75 | 11 | empty |
| 4 | 50 | 0.27 | 0.75 | 11 | empty |
| 5 | 51 | 0.26 | 0.73 | 16 | empty |
Modifications
Observed in the structure: 1 covalent (covalent ligand).
Compared structures
- 2OH6 · The Crystal Structure of Recombinant Cypovirus Polyhedra · 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 O10693
- Elsewhere: RCSB PDB 2OH6 · PDBe 2OH6 · UniProt O10693
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