UniProt A8DS70
ADP-ribosyltransferase binding component (A8DS70)
ADP-ribosyltransferase binding component (UniProt A8DS70): 17 experimental structures on GenesisL1, 2 ligands bound, 108 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A8DS70
- Protein
- ADP-ribosyltransferase binding component
- Experimental structures
- 17
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 108 · 6 records with a druggable one
Structures
17 records of A8DS70 in the MolNFT archive: 17 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6O2M | CDTb Double Heptamer Long Form Modeled from Cryo-EM Map Reconstructed using C7 Symmetry | electron microscopy | A, B, C, D, E, F, G, T, U, V, W, X, Y, Z | — | — |
| 6O2M | Cdtb double heptamer long form modeled from cryo-EM MAP reconstructed using C7 symmetry | electron microscopy | A, B, C, D, E, F, G, T, U, V, W, X, Y, Z | — | — |
| 6O2N | CDTb Double Heptamer Short Form Modeled from Cryo-EM Map Reconstructed using C7 Symmetry | electron microscopy | A, B, C, D, E, F, G, H, I, J, K, L, M, Z | — | — |
| 6O2N | Cdtb double heptamer short form modeled from cryo-EM MAP reconstructed using C7 symmetry | electron microscopy | A, B, C, D, E, F, G, H, I, J, K, L, M, Z | — | — |
| 6O2O | CDTb Double Heptamer Short Form Modeled from Cryo-EM Map Reconstructed using C1 Symmetry | electron microscopy | A, B, C, D, E, F, G, H, I, J, K, L, M, Z | — | — |
| 6O2O | Cdtb double heptamer short form modeled from cryo-EM MAP reconstructed using C1 symmetry | electron microscopy | A, B, C, D, E, F, G, H, I, J, K, L, M, Z | — | — |
| 6OKR | Cdtb pre-insertion form modeled from cryo-EM MAP reconstructed using C7 symmetry | electron microscopy | A, B, C, D, E, F, G | — | — |
| 6OKS | CDTb Double Heptamer Long Form Mask 1 Modeled from Cryo-EM Map Reconstructed using C7 Symmetry | electron microscopy | A, B, C, D, E, F, G, H, I, J, K, L, M, N | — | 20 (best 0.62) |
| 6OKS | Cdtb double heptamer long form mask 1 modeled from cryo-EM MAP reconstructed using C7 symmetry | electron microscopy | A, B, C, D, E, F, G, H, I, J, K, L, M, N | — | — |
| 6OKT | Cdtb double heptamer long form mask 1 modeled from cryo-EM MAP reconstructed using C7 symmetry | electron microscopy | H, I, J, K, L, M, N | — | — |
| 6OKU | Cdtb double heptamer long form mask 3 modeled from cryo-EM MAP reconstructed using C7 symmetry | electron microscopy | A, B, C, D, E, F, G | — | — |
| 6V1S | Structure of the Clostridioides difficile transferase toxin | electron microscopy | A, B, C, D, E, F, G | CA | 19 (best 0.83) |
| 6V1S | Structure of the clostridioides difficile transferase toxin | electron microscopy | A, B, C, D, E, F, G | CA | — |
| 7YVQ | Complex structure of Clostridioides difficile binary toxin folded CDTa-bound CDTb-pore (short). | electron microscopy | A, B, C, D, E, F, G | CA | 20 (best 0.86) |
| 7YVS | Complex structure of Clostridioides difficile binary toxin unfolded CDTa-bound CDTb-pore (short). | electron microscopy | A, B, C, D, E, F, G | CA | 19 (best 0.86) |
| 8DCM | Crystal structure of Clostridioides difficile binary toxin proCDTb lacking D4 in complex with… | x-ray diffraction | C | CA, NA | 11 (best 0.76) |
| 9BBF | Structure of Clostridioides difficile Component A (50-463) in Complex with a CDTb Oligomer | electron microscopy | A, B, C, D, E, F, G | CA | 19 (best 0.86) |
Ligands
Elsewhere
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