UniProt Q9M9Y4
AtBMI1b binding site (Q9M9Y4)
AtBMI1b binding site (UniProt Q9M9Y4), EC 2.3.2.27: 2 experimental structures and 1 predicted model on GenesisL1, 3 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9M9Y4
- Protein
- AtBMI1b binding site
- EC
- 2.3.2.27
- Experimental structures
- 2
- Predicted models
- 1
- Pockets
- 3 · 1 record with a druggable one
Structures
3 records of Q9M9Y4 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5Y53 | Crystal structure of AL2 PAL domain in complex with AtBMI1b binding site | x-ray diffraction | D, F | — | 3 (best 0.74) |
| 5Y53 | Crystal structure of AL2 pal domain in complex with ATBMI1B binding site | x-ray diffraction | D, F | — | — |
| Q9M9Y4 | AlphaFold monomer V2.0 prediction for E3 ubiquitin protein ligase DRIP1 (Q9M9Y4) | predicted | A | — | — |
Experiment against prediction
- 5Y53 chain F against the predicted model Q9M9Y4: TM-score 0.49, RMSD 1.04 Å
- 5Y53 chain F against the predicted model Q9M9Y4: TM-score 0.49, RMSD 1.04 Å
- 5Y53 chain D against the predicted model Q9M9Y4: TM-score 0.38, RMSD 1.15 Å
- 5Y53 chain D against the predicted model Q9M9Y4: TM-score 0.38, RMSD 1.15 Å
Elsewhere
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