UniProt Q6PDY2
Q6PDY2
Q6PDY2 (UniProt Q6PDY2): 1 experimental structure and 1 predicted model on GenesisL1, 3 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q6PDY2
- Experimental structures
- 1
- Predicted models
- 1
- Ligands
- 3
Structures
2 records of Q6PDY2 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7LVZ | Crystal structure of ado | x-ray diffraction | A, B, C, D | FE2, CL, MG | — |
| Q6PDY2 | AlphaFold monomer V2.0 prediction for 2-aminoethanethiol dioxygenase (Q6PDY2) | predicted | A | — | — |
Ligands
Experiment against prediction
- 7LVZ chain C against the predicted model Q6PDY2: TM-score 0.97, RMSD 1.03 Å
- 7LVZ chain A against the predicted model Q6PDY2: TM-score 0.97, RMSD 1.15 Å
- 7LVZ chain B against the predicted model Q6PDY2: TM-score 0.96, RMSD 1.37 Å
- 7LVZ chain D against the predicted model Q6PDY2: TM-score 0.95, RMSD 1.59 Å
Elsewhere
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