UniProt B8H4R9
UPF0335 protein CCNA_03428 (B8H4R9)
UPF0335 protein CCNA_03428 (UniProt B8H4R9): 6 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 2 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- B8H4R9
- Protein
- UPF0335 protein CCNA_03428
- Experimental structures
- 6
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
7 records of B8H4R9 in the MolNFT archive: 6 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6JYK | Crystal Structure of C. crescentus free GapR | x-ray diffraction | A | — | — |
| 6JYK | Crystal structure of C. crescentus free gapr | x-ray diffraction | A | — | — |
| 6K2J | Crystal Structure of the DNA Complex of C. crescentus GapR | x-ray diffraction | A, B, C, D | — | 2 (best 0.77) |
| 6K2J | Crystal structure of the DNA complex of C. crescentus gapr | x-ray diffraction | A, B, C, D | — | — |
| 6K5X | Crystal Structure of the DNA-Binding Domain of GapR | x-ray diffraction | A | SO4 | — |
| 6K5X | Crystal structure of the DNA-binding domain of gapr | x-ray diffraction | A | SO4 | — |
| B8H4R9 | AlphaFold monomer V2.0 prediction for UPF0335 protein CCNA_03428 (B8H4R9) | predicted | A | — | — |
Ligands
- SO4 · Sulfate ion · in 2 records
Experiment against prediction
- 6K5X chain A against the predicted model B8H4R9: TM-score 0.83, RMSD 1.82 Å
- 6K5X chain A against the predicted model B8H4R9: TM-score 0.83, RMSD 1.82 Å
- 6JYK chain A against the predicted model B8H4R9: TM-score 0.73, RMSD 1.19 Å
- 6JYK chain A against the predicted model B8H4R9: TM-score 0.73, RMSD 1.19 Å
- 6K2J chain A against the predicted model B8H4R9: TM-score 0.68, RMSD 1.63 Å
- 6K2J chain A against the predicted model B8H4R9: TM-score 0.68, RMSD 1.63 Å
- 6K2J chain C against the predicted model B8H4R9: TM-score 0.66, RMSD 1.67 Å
- 6K2J chain C against the predicted model B8H4R9: TM-score 0.66, RMSD 1.67 Å
- 6K2J chain B against the predicted model B8H4R9: TM-score 0.64, RMSD 1.65 Å
- 6K2J chain B against the predicted model B8H4R9: TM-score 0.64, RMSD 1.65 Å
Elsewhere
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