MolNFT v1 · #174661 · protein
Crystal structure of NSP16-NSP10 heterodimer from SARS-cov-2 in complex with SAM (without additional SAM during crystallization)
7C2J: “Crystal structure of NSP16-NSP10 heterodimer from SARS-cov-2 in complex with SAM (without additional SAM…”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #174661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7C2J
- Type
- protein
- Length
- 414 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DTD1
- Ligands
- ZN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 299 | — | P0DTD1 |
| B | — | protein | 115 | — | P0DTD1 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7C2J · Crystal structure of nsp16-nsp10 heterodimer from SARS-CoV-2 in complex with SAM (without… · 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 7C2J · PDBe 7C2J · UniProt P0DTD1
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