UniProt A6YEH4
CmnC (A6YEH4)
CmnC (UniProt A6YEH4): 7 experimental structures on GenesisL1, 5 ligands bound, 43 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A6YEH4
- Protein
- CmnC
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 5
- Pockets
- 43 · 7 records with a druggable one
Structures
7 records of A6YEH4 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7VGL | Crystal structure of CmnC | x-ray diffraction | A, B | — | 5 (best 0.84) |
| 7VGN | Crystal structure of CmnC | x-ray diffraction | A, B | AKG, FE | 9 (best 0.83) |
| 7Y5F | Crystal structure of CmnC in complex with L-homoarginine | x-ray diffraction | A, B | FE, HRG | 6 (best 0.85) |
| 7Y5I | Crystal structure of CmnC in complex with L-homoarginine | x-ray diffraction | A, B | FE, ARG | 5 (best 0.83) |
| 7Y5P | Crystal structure of CmnC in complex with L-arginine and alpha-KG | x-ray diffraction | A, B | FE, AKG, ARG | 7 (best 0.84) |
| 7YHE | Crystal structure of the triple mutant CmnC-L136Q,S138G,D249Y in complex with alpha-KG | x-ray diffraction | A, B | AKG, FE | 6 (best 0.83) |
| 7YW9 | Crystal structure of the triple mutant CmnC-L136Q,S138G,D249Y in complex with alpha-KG | x-ray diffraction | A, B | DAR | 5 (best 0.82) |
Ligands
Elsewhere
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