UniProt P54609
P54609
P54609 (UniProt P54609): 2 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P54609
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 2
Structures
3 records of P54609 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6HD3 | Common mode of remodeling AAA ATPases p97/CDC48 by their disassembly cofactors ASPL/PUX1 | x-ray diffraction | A, C | PO4, ADP | — |
| 6HD3 | Common mode of remodeling aaa atpases P97/CDC48 by their disassembly cofactors ASPL/PUX1 | x-ray diffraction | A, C | PO4, ADP | — |
| P54609 | AlphaFold monomer V2.0 prediction for cell division control protein 48 homolog a (P54609) | predicted | A | — | — |
Ligands
Experiment against prediction
- 6HD3 chain C against the predicted model P54609: TM-score 0.71, RMSD 4.23 Å
- 6HD3 chain C against the predicted model P54609: TM-score 0.71, RMSD 4.23 Å
- 6HD3 chain A against the predicted model P54609: TM-score 0.69, RMSD 4.26 Å
- 6HD3 chain A against the predicted model P54609: TM-score 0.69, RMSD 4.26 Å
Elsewhere
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