MolNFT v1 · #169638 · protein
The 1.5 a crystal structure of the co-factor complex of NSP7 and the C-terminal domain of NSP8 from SARS cov-2
6XIP: “The 1.5 a crystal structure of the co-factor complex of NSP7 and the C-terminal domain of NSP8 from SARS cov-2”. X-ray diffraction. MolNFT v1 #169638 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6XIP
- Type
- protein
- Length
- 379 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DTD1
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 72 | — | P0DTD1 |
| B | — | protein | 115 | — | P0DTD1 |
| C | — | protein | 75 | — | P0DTD1 |
| D | — | protein | 117 | — | P0DTD1 |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · 5 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6XIP · The 1.5 A Crystal Structure of the Co-factor Complex of NSP7 and the C-terminal Domain of… · 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 6XIP · PDBe 6XIP · UniProt P0DTD1
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