MolNFT v1 · #183516 · protein
Crystal structure of SARS COV2 main protease in complex with FSP006
7NT2: “Crystal structure of SARS COV2 main protease in complex with FSP006”. X-ray diffraction, 2 ligands (URK, CL). MolNFT v1 #183516 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7NT2
- Type
- protein
- Length
- 605 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DTC1
- Ligands
- URK, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 305 | — | P0DTC1 |
| B | — | protein | 300 | — | P0DTC1 |
Ligands and binding sites
- URK · [(1S)-2-[(2,3-dimethoxyphenyl)methylamino]-1-(4-nitrophenyl)-2-oxidanylidene-ethyl] prop-2-enoate · ligand · chains B
- CL · Chloride ion · ion · chains A, B
- DMS · Dimethyl sulfoxide · additive · 6 copies · chains A, B
- PEG · Di(hydroxyethyl)ether · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7NT2 · Crystal structure of SARS CoV2 main protease in complex with FSP006 · 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 P0DTC1
- Elsewhere: RCSB PDB 7NT2 · PDBe 7NT2 · UniProt P0DTC1
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