MolNFT v1 · #180683 · protein
Cchfv gc prefusion monomer bound to adi-36121 and adi-37801 fabs
7L7R: “Cchfv gc prefusion monomer bound to adi-36121 and adi-37801 fabs”. X-ray diffraction, 2 ligands (NAG, BMA). MolNFT v1 #180683 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7L7R
- Type
- protein
- Length
- 1,207 residues
- Chains
- 5
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8JSZ3
- Ligands
- NAG, BMA
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 213 | — | — |
| B | — | protein | 215 | — | — |
| C | — | protein | 205 | — | — |
| D | — | protein | 209 | — | — |
| G | — | protein | 365 | — | Q8JSZ3 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains G
- BMA · beta-D-mannopyranose · sugar
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7L7R · CCHFV Gc prefusion monomer bound to ADI-36121 and ADI-37801 Fabs · 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 Q8JSZ3
- Elsewhere: RCSB PDB 7L7R · PDBe 7L7R · UniProt Q8JSZ3
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