UniProt O57809
O57809
O57809 (UniProt O57809): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- O57809
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of O57809 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1J0A | Crystal Structure Analysis of the ACC deaminase homologue | x-ray diffraction | A, B, C | — | — |
| 1J0A | Crystal structure analysis of the acc deaminase homologue | x-ray diffraction | A, B, C | — | — |
| 1J0B | Crystal Structure Analysis of the ACC deaminase homologue complexed with inhibitor | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T, U, V, W, X | — | — |
| 1J0B | Crystal structure analysis of the acc deaminase homologue complexed with inhibitor | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T, U, V, W, X | — | — |
| O57809 | AlphaFold monomer V2.0 prediction for putative 1-aminocyclopropane-1-carboxylate deaminase (O57809) | predicted | A | — | — |
Experiment against prediction
- 1J0B chain N against the predicted model O57809: TM-score 0.99, RMSD 0.72 Å
- 1J0B chain N against the predicted model O57809: TM-score 0.99, RMSD 0.72 Å
- 1J0A chain A against the predicted model O57809: TM-score 0.99, RMSD 0.72 Å
- 1J0A chain A against the predicted model O57809: TM-score 0.99, RMSD 0.72 Å
- 1J0B chain R against the predicted model O57809: TM-score 0.99, RMSD 0.74 Å
- 1J0B chain R against the predicted model O57809: TM-score 0.99, RMSD 0.74 Å
- 1J0B chain L against the predicted model O57809: TM-score 0.99, RMSD 0.74 Å
- 1J0B chain L against the predicted model O57809: TM-score 0.99, RMSD 0.74 Å
- 1J0B chain F against the predicted model O57809: TM-score 0.99, RMSD 0.74 Å
- 1J0B chain F against the predicted model O57809: TM-score 0.99, RMSD 0.74 Å
Elsewhere
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