UniProt W6A028
S protein (W6A028)
S protein (UniProt W6A028): 8 experimental structures on GenesisL1, 1 ligand bound, 64 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- W6A028
- Protein
- S protein
- Experimental structures
- 8
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 64 · 4 records with a druggable one
Structures
8 records of W6A028 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5X4R | Structure of the N-terminal domain (NTD) of MERS-CoV spike protein | x-ray diffraction | A | NAG | 4 (best 0.75) |
| 5X4R | Structure of the N-terminal domain (ntd) of MERS-cov spike protein | x-ray diffraction | A | NAG | — |
| 5X59 | Prefusion structure of MERS-CoV spike glycoprotein, three-fold symmetry | electron microscopy | A, B, C | NAG | 20 (best 0.86) |
| 5X59 | Prefusion structure of MERS-cov spike glycoprotein, three-fold symmetry | electron microscopy | A, B, C | NAG | — |
| 5X5C | Prefusion structure of MERS-CoV spike glycoprotein, conformation 1 | electron microscopy | A, B, C | — | 20 (best 0.86) |
| 5X5C | Prefusion structure of MERS-cov spike glycoprotein, conformation 1 | electron microscopy | A, B, C | — | — |
| 5X5F | Prefusion structure of MERS-CoV spike glycoprotein, conformation 2 | electron microscopy | A, B, C | — | 20 (best 0.79) |
| 5X5F | Prefusion structure of MERS-cov spike glycoprotein, conformation 2 | electron microscopy | A, B, C | — | — |
Ligands
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 4 records
Elsewhere
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