MolNFT v1 · #132948 · protein
Pandda analysis group deposition -- crystal structure of SARS-cov-2 main protease in complex with pcm-0102190
5RFP: “Pandda analysis group deposition -- crystal structure of SARS-cov-2 main protease in complex with pcm-0102190”. X-ray diffraction, 1 ligand (T7V). MolNFT v1 #132948 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5RFP
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DTD1
- Ligands
- T7V
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 304 | — | P0DTD1 |
Ligands and binding sites
- T7V · N-[(1S)-1-(3-chlorophenyl)ethyl]acetamide · ligand · chains A
- DMS · Dimethyl sulfoxide · additive · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5RFP · PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 main protease in… · 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 5RFP · PDBe 5RFP · UniProt P0DTD1
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