Research workbench
Crystal structure of the SARS-cov-2 (2019-ncov) main protease in complex with 5-(3-{3-chloro-5-[(5-methyl-1,3-thiazol-4-yl) METHOXY]PHENYL}-2-oxo-2H-[1,3'-bipyridin]-5-YL)PYRIMIDINE-2,4(1H,3H)- dione (compound 13)
Analyse Crystal structure of the SARS-cov-2 (2019-ncov) main protease in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7N44
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DTD1
- Ligands
- 06I
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 298 | — | P0DTD1 |
Ligands and binding sites
- 06I · 5-(3-{3-chloro-5-[(5-methyl-1,3-thiazol-4-yl) methoxy]phenyl}-2-oxo-2H-[1,3'-bipyridin]-5-yl) pyrimidine-2,4(1H,3H)-dione · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7N44 · Crystal structure of the SARS-CoV-2 (2019-NCoV) main protease in complex with… · 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 7N44 · PDBe 7N44 · UniProt P0DTD1
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