MolNFT v1 · #188902 · protein
Crystal structure of SARS-cov-2 NSP16/10 heterodimer apo-form.
7ULT: “Crystal structure of SARS-cov-2 NSP16/10 heterodimer apo-form.”. X-ray diffraction, 2 ligands (NA, ZN). MolNFT v1 #188902 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7ULT
- Type
- protein
- Length
- 827 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DTD1
- Ligands
- NA, ZN
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 292 | — | P0DTD1 |
| B | — | protein | 122 | — | P0DTD1 |
| C | — | protein | 298 | — | P0DTD1 |
| D | — | protein | 115 | — | P0DTD1 |
Ligands and binding sites
- NA · Sodium ion · metal · 8 copies · chains A, C, B, D
- ZN · Zinc ion · metal · 4 copies · chains B, D
- FMT · Formic acid · additive · 17 copies · chains A, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7ULT · Crystal Structure of SARS-CoV-2 Nsp16/10 Heterodimer Apo-Form. · 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 7ULT · PDBe 7ULT · UniProt P0DTD1
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