MolNFT v2 · #182651 · protein
Crystal structure of SARS-CoV-2 NSP3 Macrodomain in complex with ASAP-0011177-001
7H09: “Crystal structure of SARS-CoV-2 NSP3 Macrodomain in complex with ASAP-0011177-001”. X-ray diffraction at 1.39, 1 ligand (A1AL6). MolNFT v2 #182651 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7H09
- Type
- protein
- Length
- 336 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.39
- Source
- Severe acute respiratory syndrome coronavirus 2
- UniProt
- P0DTD1
- Ligands
- A1AL6
Structure
x-ray diffraction · resolution 1.39 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 168 | — | P0DTD1 |
Ligands and binding sites
- A1AL6 · (4M)-1-methyl-4-(4-{[(1R)-2-methyl-1-(3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-yl)propyl]amino}-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-1H-pyrazole-5-carbonitrile · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 7H09 · PDBe 7H09 · UniProt P0DTD1
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