MolNFT v1 · #168069 · protein
1.80 ångström resolution crystal structure of NSP16 - NSP10 complex from SARS-cov-2
6W4H: “1.80 ångström resolution crystal structure of NSP16 - NSP10 complex from SARS-cov-2”. X-ray diffraction, 3 ligands (BDF, ZN, SO3). MolNFT v1 #168069 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6W4H
- Type
- protein
- Length
- 416 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DTD1
- Ligands
- BDF, ZN, SO3
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 300 | — | P0DTD1 |
| B | — | protein | 116 | — | P0DTD1 |
Ligands and binding sites
- BDF · beta-D-fructopyranose · ligand · 2 copies · chains A, B
- ZN · Zinc ion · metal · 2 copies · chains B
- SO3 · Sulfite ion · ion · chains A
- ACT · Acetate ion · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6W4H · 1.80 Angstrom Resolution Crystal Structure of NSP16 - NSP10 Complex from SARS-CoV-2 · the same entry in another collection · chain B against B, 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 6W4H · PDBe 6W4H · UniProt P0DTD1
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