MolNFT v1 · #180151 · protein
Crystal structure of SARS-cov-2 NSP3 macrodomain (P43 crystal form)
7KQO · Non-structural protein 3: “Crystal structure of SARS-cov-2 NSP3 macrodomain (P43 crystal form)”. X-ray diffraction, 3 pockets (best druggability 0.66). MolNFT v1 #180151 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7KQO
- Type
- protein
- Length
- 338 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Non-structural protein 3
- EC
- 3.4.19.121, 3.4.22.-
- UniProt
- P0DTD1
- Pockets
- 3 · best druggability 0.66
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Non-structural protein 3 (EC 3.4.19.121, 3.4.22.-) | protein | 169 | 41% helix, 19% strand | P0DTD1 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 470 | 0.66 | 0.78 | 37 | empty |
| 2 | 146 | 0.54 | 0.80 | 25 | empty |
| 3 | 114 | 0.50 | 0.80 | 25 | empty |
Interfaces
1 interface between chains.
- A–B · 506 Ų buried · 21 hydrogen bonds · protein-protein
Compared structures
- 7KQO · Crystal structure of SARS-CoV-2 NSP3 macrodomain (P43 crystal form) · 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 7KQO · PDBe 7KQO · UniProt P0DTD1
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