MolNFT v2 · #182622 · protein
Crystal structure of SARS-CoV-2 NSP3 Macrodomain in complex with ASAP-0000605-001
7GZF: “Crystal structure of SARS-CoV-2 NSP3 Macrodomain in complex with ASAP-0000605-001”. X-ray diffraction at 1.18, 1 ligand (A1AKI). MolNFT v2 #182622 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7GZF
- Type
- protein
- Length
- 333 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.18
- Source
- Severe acute respiratory syndrome coronavirus 2
- UniProt
- P0DTD1
- Ligands
- A1AKI
Structure
x-ray diffraction · resolution 1.18 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 164 | — | P0DTD1 |
| B | — | protein | 169 | — | P0DTD1 |
Ligands and binding sites
- A1AKI · (3R)-3-(4-bromophenyl)-3-[(1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carbonyl)amino]propanoic acid · ligand · chains A
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 7GZF · PDBe 7GZF · UniProt P0DTD1
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