MolNFT v1 · #188975 · protein
Ccov-hupn-2018 S in the proximal conformation (local refinement of domain 0)
7US9: “Ccov-hupn-2018 S in the proximal conformation (local refinement of domain 0)”. Electron microscopy, 1 ligand (NAG). MolNFT v1 #188975 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7US9
- Type
- protein
- Length
- 145 residues
- Chains
- 1
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A8E6CMP0
- Ligands
- NAG
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 145 | — | A0A8E6CMP0 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7US9 · CCoV-HuPn-2018 S in the proximal conformation (local refinement of domain 0) · 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 A0A8E6CMP0
- Elsewhere: RCSB PDB 7US9 · PDBe 7US9 · UniProt A0A8E6CMP0
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