MolNFT v1 · #133922 · protein
Pandda analysis group deposition -- crystal structure of SARS-cov-2 NSP14 in complex with Z57299529
5SLN · Proofreading exoribonuclease NSP14: “Pandda analysis group deposition -- crystal structure of SARS-cov-2 NSP14 in complex with Z57299529”. X-ray diffraction, 3 ligands (LUY, ZN, PO4), 5 pockets (best druggability 0.70). MolNFT v1…
- PDB
- 5SLN
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Proofreading exoribonuclease NSP14
- EC
- 3.1.13.-
- UniProt
- P0DTD1
- Ligands
- LUY, ZN, PO4
- Pockets
- 5 · best druggability 0.70
Structure
x-ray diffraction · 1 distinct chain · 29% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| D | Proofreading exoribonuclease NSP14 (EC 3.1.13.-) | protein | 454 | 29% helix, 22% strand | P0DTD1 |
Ligands and binding sites
- LUY · ~{N}-(2-phenylethyl)-1~{H}-benzimidazol-2-amine · ligand · chains D
- ZN · Zinc ion · metal · 3 copies · chains D
- PO4 · Phosphate ion · ion · 2 copies · chains D
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 | 438 | 0.70 | 0.81 | 35 | empty |
| 2 | 199 | 0.49 | 0.76 | 31 | empty |
| 3 | 68 | 0.38 | 0.78 | 20 | PO4 |
| 4 | 60 | 0.32 | 0.76 | 13 | empty |
| 5 | 78 | 0.30 | 0.73 | 17 | empty |
Compared structures
- 5SLN · PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 NSP14 in complex with… · the same entry in another collection · chain D against D, 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 5SLN · PDBe 5SLN · UniProt P0DTD1
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