UniProt A0A2S3R7M0
Rdtnd-rid cbd (A0A2S3R7M0)
Rdtnd-rid cbd (UniProt A0A2S3R7M0), EC 3.4.22.-: 4 experimental structures on GenesisL1, 1 ligand bound, 65 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A2S3R7M0
- Protein
- Rdtnd-rid cbd
- EC
- 3.4.22.-
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 65 · 4 records with a druggable one
Structures
4 records of A0A2S3R7M0 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8K9Z | Crystal structure of Vibrio vulnificus RID-dependent transforming NADase domain… | x-ray diffraction | A, C | — | 16 (best 0.69) |
| 8KA0 | Crystal structure of Vibrio vulnificus RID-dependent transforming NADase domain… | x-ray diffraction | A, C, E, G | NAD | 20 (best 0.76) |
| 8KA1 | Crystal structure of Vibrio vulnificus RID-dependent transforming NADase domain… | x-ray diffraction | A, C, E, G | — | 20 (best 0.64) |
| 8KA2 | Crystal structure of the RID-dependent transforming NADase domain (RDTND)/calmodulin-binding domain… | x-ray diffraction | A, B | — | 9 (best 0.66) |
Ligands
- NAD · Nicotinamide-adenine-dinucleotide · in 1 record
Elsewhere
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