UniProt D7Y2H2
E. coli MS115-1 CdnC (D7Y2H2)
E. coli MS115-1 CdnC (UniProt D7Y2H2): 6 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 12 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- D7Y2H2
- Protein
- E. coli MS115-1 CdnC
- Experimental structures
- 6
- Predicted models
- 1
- Ligands
- 4
- Pockets
- 12 · 3 records with a druggable one
Structures
7 records of D7Y2H2 in the MolNFT archive: 6 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6P80 | Structure of E. coli MS115-1 CdnC + ATP | x-ray diffraction | A | ATP, MG, CL | 2 (best 0.73) |
| 6P80 | Structure of E. COLI MS115-1 cdnc + ATP | x-ray diffraction | A | ATP, MG, CL | — |
| 6P8V | Structure of E. coli MS115-1 HORMA:CdnC:Trip13 complex | x-ray diffraction | G | ATP, MG | 4 (best 0.83) |
| 6P8V | Structure of E. COLI MS115-1 HORMA:CDNC:TRIP13 complex | x-ray diffraction | G | ATP, MG | — |
| 6U7B | Structure of E. coli MS115-1 CdnC:HORMA-deltaN complex | x-ray diffraction | A, C | MG, CL, AMP | 6 (best 0.78) |
| 6U7B | Structure of E. COLI MS115-1 CDNC:HORMA-deltan complex | x-ray diffraction | A, C | MG, CL, AMP | — |
| D7Y2H2 | AlphaFold monomer V2.0 prediction for cyclic AMP-AMP-AMP synthase (D7Y2H2) | predicted | A | — | — |
Ligands
Experiment against prediction
- 6U7B chain A against the predicted model D7Y2H2: TM-score 0.98, RMSD 0.99 Å
- 6U7B chain A against the predicted model D7Y2H2: TM-score 0.98, RMSD 0.99 Å
- 6P80 chain A against the predicted model D7Y2H2: TM-score 0.97, RMSD 1.44 Å
- 6P80 chain A against the predicted model D7Y2H2: TM-score 0.97, RMSD 1.44 Å
- 6U7B chain C against the predicted model D7Y2H2: TM-score 0.97, RMSD 1.44 Å
- 6U7B chain C against the predicted model D7Y2H2: TM-score 0.97, RMSD 1.44 Å
- 6P8V chain G against the predicted model D7Y2H2: TM-score 0.96, RMSD 1.48 Å
- 6P8V chain G against the predicted model D7Y2H2: TM-score 0.96, RMSD 1.48 Å
Elsewhere
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