UniProt W6A0A7
Human Coronavirus MERS HR1 motif (W6A0A7)
Human Coronavirus MERS HR1 motif (UniProt W6A0A7): 4 experimental structures on GenesisL1, 1 ligand bound, 10 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- W6A0A7
- Protein
- Human Coronavirus MERS HR1 motif
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 10 · 2 records with a druggable one
Structures
4 records of W6A0A7 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4ZS6 | Receptor binding domain and Fab complex | x-ray diffraction | A, B | NAG | 7 (best 0.75) |
| 4ZS6 | Receptor binding domain and Fab complex | x-ray diffraction | A, B | — | — |
| 5ZVK | Crystal Structure of the Human Coronavirus MERS HR1 motif in complex with pan-CoVs inhibitor EK1 | x-ray diffraction | A, B, C | — | 3 (best 0.73) |
| 5ZVK | Crystal structure of the human coronavirus MERS HR1 motif in complex with pan-covs inhibitor EK1 | x-ray diffraction | A, B, C | — | — |
Ligands
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 1 record
Elsewhere
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