MolNFT v1 · #174644 · protein
Crystal structure of the C-terminal domain of SARS-cov-2 nucleocapsid protein
7C22: “Crystal structure of the C-terminal domain of SARS-cov-2 nucleocapsid protein”. X-ray diffraction. MolNFT v1 #174644 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7C22
- Type
- protein
- Length
- 442 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DTC9
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 109 | — | P0DTC9 |
| B | — | protein | 113 | — | P0DTC9 |
| C | — | protein | 112 | — | P0DTC9 |
| D | — | protein | 108 | — | P0DTC9 |
Ligands and binding sites
- ACT · Acetate ion · additive · 2 copies · chains A, B, C, D
- PEG · Di(hydroxyethyl)ether · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7C22 · Crystal structure of the C-terminal domain of SARS-CoV-2 nucleocapsid protein · 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 P0DTC9
- Elsewhere: RCSB PDB 7C22 · PDBe 7C22 · UniProt P0DTC9
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