UniProt A0A0H6MQD2
DdmE (A0A0H6MQD2)
DdmE (UniProt A0A0H6MQD2): 3 experimental structures on GenesisL1, 1 ligand bound, 25 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0H6MQD2
- Protein
- DdmE
- Experimental structures
- 3
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 25 · 3 records with a druggable one
Structures
3 records of A0A0H6MQD2 in the MolNFT archive: 3 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8U0J | DdmE in complex with guide and target DNA | electron microscopy | A | — | 15 (best 0.75) |
| 8U3K | DdmDE handover complex | electron microscopy | E | MG | 6 (best 0.82) |
| 9BGK | Structure of V.cholera DdmDE (2D:1E) in complex with DNA | electron microscopy | E | MG | 4 (best 0.78) |
Ligands
- MG · Magnesium ion · in 2 records
Elsewhere
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