UniProt C3TMC7
Nuclease SbcCD subunit D (C3TMC7)
Nuclease SbcCD subunit D (UniProt C3TMC7): 4 experimental structures on GenesisL1, 1 ligand bound, 50 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- C3TMC7
- Protein
- Nuclease SbcCD subunit D
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 50 · 4 records with a druggable one
Structures
4 records of C3TMC7 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6S6V | Resting state of the E. coli Mre11-Rad50 (SbcCD) head complex bound to ATPgS | electron microscopy | A, B | MN | 13 (best 0.85) |
| 6S6V | Resting state of the E. COLI MRE11-RAD50 (sbccd) head complex bound to atpgs | electron microscopy | A, B | MN | 13 (best 0.85) |
| 6S85 | Cutting state of the E. coli Mre11-Rad50 (SbcCD) head complex bound to ADP and dsDNA. | electron microscopy | A, B | MN | 12 (best 0.81) |
| 6S85 | Cutting state of the E. COLI MRE11-RAD50 (sbccd) head complex bound to ADP and dsdna. | electron microscopy | A, B | MN | 12 (best 0.81) |
Ligands
- MN · Manganese (II) ion · in 4 records
Elsewhere
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