UniProt P10212
P10212
P10212 (UniProt P10212): 6 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P10212
- Experimental structures
- 6
- Predicted models
- 0
- Ligands
- 1
Structures
6 records of P10212 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6M5R | The coordinates of the apo monomeric terminase complex | electron microscopy | B | ZN | — |
| 6M5S | The coordinates of the apo hexameric terminase complex | electron microscopy | B | ZN | — |
| 6M5S | The coordinates of the apo hexameric terminase complex | electron microscopy | B | ZN | — |
| 6M5U | The coordinates of the monomeric terminase complex in the presence of the ADP-BeF3 | electron microscopy | B | ZN | — |
| 6M5U | The coordinates of the monomeric terminase complex in the presence of the ADP-BEF3 | electron microscopy | B | ZN | — |
| 6M5V | The coordinate of the hexameric terminase complex in the presence of the ADP-BEF3 | electron microscopy | B | ZN | — |
Ligands
- ZN · Zinc ion · in 6 records
Elsewhere
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