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Pandda analysis group deposition -- crystal structure of SARS-cov-2 helicase in complex with Z1492796719
Analyse Pandda analysis group deposition -- crystal structure of SARS-cov-2 helicase in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5RM0
- Type
- protein
- Length
- 1,157 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Helicase
- EC
- 3.6.4.12, 3.6.4.13
- UniProt
- P0DTD1
- Ligands
- S7G, ZN, PO4
- Pockets
- 12 · best druggability 0.79
Structure
x-ray diffraction · 2 distinct chains · 31% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Helicase (EC 3.6.4.12, 3.6.4.13) | protein | 572 | 31% helix, 24% strand | P0DTD1 |
| B | Helicase (EC 3.6.4.12, 3.6.4.13) | protein | 585 | 30% helix, 24% strand | P0DTD1 |
Ligands and binding sites
- S7G · ~{N}-[(3~{R})-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide · ligand · chains B
- ZN · Zinc ion · metal · 6 copies · chains A, B
- PO4 · Phosphate ion · ion · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
12 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 949 | 0.79 | 0.81 | 85 | empty |
| 2 | 551 | 0.72 | 0.80 | 54 | empty |
| 3 | 366 | 0.67 | 0.81 | 43 | empty |
| 4 | 408 | 0.65 | 0.79 | 48 | empty |
| 5 | 167 | 0.60 | 0.83 | 27 | PO4 |
Interfaces
1 interface between chains.
- A–B · 708 Ų buried · 3 hydrogen bonds · protein-protein
Compared structures
- 5RM0 · PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 helicase in complex… · 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 P0DTD1
- Elsewhere: RCSB PDB 5RM0 · PDBe 5RM0 · UniProt P0DTD1
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