MolNFT v1 · #173172 · protein
Structure of apo SARS-cov-2 main protease with large beta angle, space group C2.
7AR6: “Structure of apo SARS-cov-2 main protease with large beta angle, space group C2.”. X-ray diffraction, 1 ligand (CL). MolNFT v1 #173172 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AR6
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DTD1
- Ligands
- CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 305 | — | P0DTD1 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AR6 · Structure of apo SARS-CoV-2 Main Protease with large beta angle, space group C2. · 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 7AR6 · PDBe 7AR6 · UniProt P0DTD1
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