MolNFT v1 · #133126 · protein
Pandda analysis group deposition -- crystal structure of SARS-cov-2 helicase in complex with Z69118333
5RM7: “Pandda analysis group deposition -- crystal structure of SARS-cov-2 helicase in complex with Z69118333”. X-ray diffraction, 3 ligands (N0E, ZN, PO4), 12 pockets (best druggability 0.76). MolNFT v1 #133126 on GenesisL1: 3D structure…
- PDB
- 5RM7
- 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
- N0E, ZN, PO4
- Pockets
- 12 · best druggability 0.76
Structure
x-ray diffraction · 2 distinct chains · 30% 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
- N0E · ~{N}-(4-hydroxyphenyl)-3-phenyl-propanamide · 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 | 463 | 0.76 | 0.84 | 49 | empty |
| 2 | 441 | 0.75 | 0.84 | 57 | empty |
| 3 | 395 | 0.61 | 0.77 | 41 | empty |
| 4 | 242 | 0.60 | 0.81 | 33 | N0E, PO4 |
| 5 | 230 | 0.60 | 0.81 | 31 | PO4 |
Interfaces
1 interface between chains.
- A–B · 762 Ų buried · 5 hydrogen bonds · protein-protein
Compared structures
- 5RM7 · 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 5RM7 · PDBe 5RM7 · UniProt P0DTD1
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