UniProt Q9ZCQ4
Q9ZCQ4
Q9ZCQ4 (UniProt Q9ZCQ4): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9ZCQ4
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q9ZCQ4 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3GTD | 2.4 Angstrom crystal structure of fumarate hydratase from Rickettsia prowazekii | x-ray diffraction | A, B | — | — |
| 3GTD | 2.4 ångström crystal structure of fumarate hydratase from rickettsia prowazekii | x-ray diffraction | A, B | — | — |
| Q9ZCQ4 | AlphaFold monomer V2.0 prediction for fumarate hydratase class II (Q9ZCQ4) | predicted | A | — | — |
Experiment against prediction
- 3GTD chain B against the predicted model Q9ZCQ4: TM-score 1.00, RMSD 0.41 Å
- 3GTD chain B against the predicted model Q9ZCQ4: TM-score 1.00, RMSD 0.41 Å
- 3GTD chain A against the predicted model Q9ZCQ4: TM-score 0.96, RMSD 1.86 Å
- 3GTD chain A against the predicted model Q9ZCQ4: TM-score 0.96, RMSD 1.86 Å
Elsewhere
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