Research workbench
Crystal structure of SARS-cov-2 N-ctd in complex with GTP (I)
Analyse Crystal structure of SARS-cov-2 N-ctd in complex with GTP (I) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7O35
- Type
- protein
- Length
- 454 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DTC9
- Ligands
- GTP
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 111 | — | P0DTC9 |
| B | — | protein | 123 | — | P0DTC9 |
| D | — | protein | 109 | — | P0DTC9 |
Ligands and binding sites
- GTP · Guanosine-5'-triphosphate · ligand · chains C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7O35 · Crystal Structure of SARS-CoV-2 N-CTD in complex with GTP (I) · 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 7O35 · PDBe 7O35 · UniProt P0DTC9
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