UniProt L7JBY8
MoCVNH3 variant (L7JBY8)
MoCVNH3 variant (UniProt L7JBY8): 5 experimental structures on GenesisL1, 1 ligand bound, 1 pocket. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- L7JBY8
- Protein
- MoCVNH3 variant
- Experimental structures
- 5
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 1 · 0 records with a druggable one
Structures
5 records of L7JBY8 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5C8O | Crystal structure of MoCVNH3 variant (Mo0v) | x-ray diffraction | A | — | 1 (best 0.30) |
| 5C8O | Crystal structure of MOCVNH3 variant (MO0V) | x-ray diffraction | A | — | — |
| 5C8P | Crystal structure of MoCVNH3 variant (Mo0v) in complex with (N-GlcNAc)3 | x-ray diffraction | A | NAG | — |
| 5C8P | Crystal structure of MOCVNH3 variant (MO0V) in complex with (N- GLCNAC)3 | x-ray diffraction | A | — | — |
| 5C8Q | Crystal structure of MOCVNH3 variant (MO0V) in complex with (N- GLCNAC)4 | x-ray diffraction | B | — | — |
Ligands
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 1 record
Elsewhere
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