UniProt A0A0F7LUV5
Macrodomain Ter protein (A0A0F7LUV5)
Macrodomain Ter protein (UniProt A0A0F7LUV5): 10 experimental structures on GenesisL1, 34 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0F7LUV5
- Protein
- Macrodomain Ter protein
- Experimental structures
- 10
- Predicted models
- 0
- Pockets
- 34 · 6 records with a druggable one
Structures
10 records of A0A0F7LUV5 in the MolNFT archive: 10 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7NYW | Cryo-EM structure of the MukBEF-MatP-DNA head module | electron microscopy | I, J | — | 6 (best 0.78) |
| 7NYW | Cryo-EM structure of the mukbef-matp-DNA head module | electron microscopy | I, J | — | — |
| 7NYX | Cryo-EM structure of the MukBEF-MatP-DNA monomer (closed conformation) | electron microscopy | I, J | — | 5 (best 0.78) |
| 7NYX | Cryo-EM structure of the mukbef-matp-DNA monomer (closed conformation) | electron microscopy | I, J | — | — |
| 7NYZ | Cryo-EM structure of the MukBEF-MatP-DNA monomer (partially open conformation) | electron microscopy | I, J | — | 5 (best 0.78) |
| 7NYZ | Cryo-EM structure of the mukbef-matp-DNA monomer (partially open conformation) | electron microscopy | I, J | — | — |
| 7NZ0 | Cryo-EM structure of the MukBEF-MatP-DNA monomer (open conformation) | electron microscopy | I, J | — | 4 (best 0.79) |
| 7NZ0 | Cryo-EM structure of the mukbef-matp-DNA monomer (open conformation) | electron microscopy | I, J | — | — |
| 7NZ2 | Cryo-EM structure of the MukBEF-MatP-DNA tetrad | electron microscopy | I1, I2, I3, I4, J1, J2, J3, J4 | — | 8 (best 0.79) |
| 7NZ3 | Cryo-EM structure of apposed MukBEF-MatP monomers on DNA | electron microscopy | I1, I2, J1, J2 | — | 6 (best 0.81) |
Elsewhere
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