UniProt P0C618
P0C618
P0C618 (UniProt P0C618): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0C618
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P0C618 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3EN1 | Crystal structure of Toluene 2,3-Dioxygenase | x-ray diffraction | A | — | — |
| 3EN1 | Crystal structure of toluene 2,3-dioxygenase | x-ray diffraction | A | — | — |
| 3EQQ | Apo Toluene 2,3-Dioxygenase | x-ray diffraction | A | — | — |
| 3EQQ | Apo toluene 2,3-dioxygenase | x-ray diffraction | A | — | — |
| P0C618 | AlphaFold monomer V2.0 prediction for benzene 1,2-dioxygenase subunit alpha (P0C618) | predicted | A | — | — |
Experiment against prediction
- 3EN1 chain A against the predicted model P0C618: TM-score 0.99, RMSD 0.59 Å
- 3EN1 chain A against the predicted model P0C618: TM-score 0.99, RMSD 0.59 Å
- 3EQQ chain A against the predicted model P0C618: TM-score 0.98, RMSD 0.99 Å
- 3EQQ chain A against the predicted model P0C618: TM-score 0.98, RMSD 0.99 Å
Elsewhere
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