UniProt A0A8E6CMP0
Spike glycoprotein (A0A8E6CMP0)
Spike glycoprotein (UniProt A0A8E6CMP0): 7 experimental structures on GenesisL1, 3 ligands bound, 20 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A8E6CMP0
- Protein
- Spike glycoprotein
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 20 · 1 record with a druggable one
Structures
7 records of A0A8E6CMP0 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7US6 | Structure of the human coronavirus CCoV-HuPn-2018 spike glycoprotein with domain 0 in the proximal… | electron microscopy | A, B, C | NAG, BMA, MAN | — |
| 7US6 | Structure of the human coronavirus ccov-hupn-2018 spike glycoprotein with domain 0 in the proximal… | electron microscopy | A, B, C | NAG, BMA, MAN | — |
| 7US9 | CCoV-HuPn-2018 S in the proximal conformation (local refinement of domain 0) | electron microscopy | A | NAG | — |
| 7US9 | Ccov-hupn-2018 S in the proximal conformation (local refinement of domain 0) | electron microscopy | A | NAG | — |
| 7USA | Structure of the human coronavirus CCoV-HuPn-2018 spike glycoprotein with domain 0 in the swung out… | electron microscopy | A, B, C | NAG, BMA | 20 (best 0.84) |
| 7USB | Ccov-hupn-2018 S in the swung out conformation (local refinement of domain 0) | electron microscopy | A | NAG | — |
| 8X7Z | Crystal structure of CCoV-HuPn-2018 fusion core | x-ray diffraction | A | — | — |
Ligands
Elsewhere
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