UniProt P23670
P23670
P23670 (UniProt P23670): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P23670
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P23670 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3BH2 | Structural Studies of Acetoacetate Decarboxylase | x-ray diffraction | A, B, C, D | — | — |
| 3BH2 | Structural studies of acetoacetate decarboxylase | x-ray diffraction | A, B, C, D | — | — |
| P23670 | AlphaFold monomer V2.0 prediction for acetoacetate decarboxylase (P23670) | predicted | A | — | — |
Experiment against prediction
- 3BH2 chain C against the predicted model P23670: TM-score 0.99, RMSD 0.58 Å
- 3BH2 chain C against the predicted model P23670: TM-score 0.99, RMSD 0.58 Å
- 3BH2 chain A against the predicted model P23670: TM-score 0.99, RMSD 0.58 Å
- 3BH2 chain A against the predicted model P23670: TM-score 0.99, RMSD 0.58 Å
- 3BH2 chain B against the predicted model P23670: TM-score 0.99, RMSD 0.65 Å
- 3BH2 chain B against the predicted model P23670: TM-score 0.99, RMSD 0.65 Å
- 3BH2 chain D against the predicted model P23670: TM-score 0.99, RMSD 0.66 Å
- 3BH2 chain D against the predicted model P23670: TM-score 0.99, RMSD 0.66 Å
Elsewhere
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