UniProt Q2G1C0
Ribitol-5-phosphate cytidylyltransferase 1 (Q2G1C0)
Ribitol-5-phosphate cytidylyltransferase 1 (UniProt Q2G1C0), EC 2.7.7.40: 7 experimental structures on GenesisL1, 3 ligands bound, 4 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q2G1C0
- Protein
- Ribitol-5-phosphate cytidylyltransferase 1
- EC
- 2.7.7.40
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 4 · 1 record with a druggable one
Structures
7 records of Q2G1C0 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6XHP | Crystal structure of S. aureus TarI (space group C121) | x-ray diffraction | A, B | — | 4 (best 0.76) |
| 6XHP | Crystal structure of S. aureus tari (space group C121) | x-ray diffraction | A, B | — | — |
| 6XHQ | Crystal structure of S. aureus tari in complex with cdp-ribitol (space group C121) | x-ray diffraction | A, B | V2V | — |
| 6XHR | Crystal structure of S. aureus tari (space group P1211) | x-ray diffraction | A, B, C, D, E, F | SCN | — |
| 6XHS | Crystal structure of S. aureus tari in complex with CTP (space group P1211) | x-ray diffraction | A, B, C, D, E, F | CTP, SCN | — |
| 6XHT | Crystal structure of S. aureus tari in complex with cdp-ribitol (space group P1211) | x-ray diffraction | A, B, C, D, E, F | SCN, V2V | — |
| Q2G1C0 | AlphaFold monomer V2.0 prediction for ribitol-5-phosphate cytidylyltransferase 1 (Q2G1C0) | — | — | — |
Ligands
Elsewhere
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