UniProt A0A0F6QDN6
CopM (A0A0F6QDN6)
CopM (UniProt A0A0F6QDN6): 12 experimental structures on GenesisL1, 4 ligands bound, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0F6QDN6
- Protein
- CopM
- Experimental structures
- 12
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 2 · 2 records with a druggable one
Structures
12 records of A0A0F6QDN6 in the MolNFT archive: 12 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5FEJ | CopM in the Cu(I)-bound form | x-ray diffraction | A, B, C, D | CU1 | — |
| 5FEJ | Copm in the CU(I)-bound form | x-ray diffraction | A, B, C, D | — | — |
| 5FFA | CopM (with an N-terminal His-tag) in the apo form | x-ray diffraction | A | — | — |
| 5FFA | Copm (with an N-terminal his-tag) in the apo form | x-ray diffraction | A | — | — |
| 5FFB | CopM in the apo form | x-ray diffraction | A | — | — |
| 5FFB | Copm in the apo form | x-ray diffraction | A | — | — |
| 5FFC | CopM in the Cu(II)-bound form | x-ray diffraction | A, B | CU, SO4 | 1 (best 0.64) |
| 5FFC | Copm in the CU(II)-bound form | x-ray diffraction | A, B | — | — |
| 5FFD | CopM in the Ag-bound form (by co-crystallization) | x-ray diffraction | A | AG | — |
| 5FFD | Copm in the ag-bound form (by co-crystallization) | x-ray diffraction | A | — | — |
| 5FFE | CopM in the Ag-bound form (by soaking) | x-ray diffraction | A, B | AG | 1 (best 0.62) |
| 5FFE | Copm in the ag-bound form (by soaking) | x-ray diffraction | A, B | — | — |
Ligands
Elsewhere
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