UniProt H2IFX0
3,6-anhydro-alpha-L-galactonate cycloisomerase (H2IFX0)
3,6-anhydro-alpha-L-galactonate cycloisomerase (UniProt H2IFX0), EC 5.5.1.25: 5 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 9 pockets. Binding sites, druggability and experiment against prediction…
- UniProt
- H2IFX0
- Protein
- 3,6-anhydro-alpha-L-galactonate cycloisomerase
- EC
- 5.5.1.25
- Experimental structures
- 5
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 9 · 2 records with a druggable one
Structures
6 records of H2IFX0 in the MolNFT archive: 5 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5XD7 | Crystal structure analysis of 3,6-anhydro-L-galactonate cycloisomerase | x-ray diffraction | A | MG | 3 (best 0.59) |
| 5XD7 | Crystal structure analysis of 3,6-anhydro-L-galactonate cycloisomerase | x-ray diffraction | A | MG | — |
| 5XD8 | Crystal structure analysis of 3,6-anhydro-L-galactonate cycloisomerase | x-ray diffraction | A, B | MG | 6 (best 0.70) |
| 5XD8 | Crystal structure analysis of 3,6-anhydro-L-galactonate cycloisomerase | x-ray diffraction | A, B | MG | — |
| 5XD9 | Crystal structure analysis of 3,6-anhydro-L-galactonate cycloisomerase | x-ray diffraction | A | MG | — |
| H2IFX0 | AlphaFold monomer V2.0 prediction for 3,6-anhydro-alpha-L-galactonate cycloisomerase (H2IFX0) | predicted | A | — | — |
Ligands
- MG · Magnesium ion · in 5 records
Experiment against prediction
- 5XD9 chain A against the predicted model H2IFX0: TM-score 1.00, RMSD 0.18 Å
- 5XD8 chain B against the predicted model H2IFX0: TM-score 0.98, RMSD 0.33 Å
- 5XD8 chain B against the predicted model H2IFX0: TM-score 0.98, RMSD 0.33 Å
- 5XD8 chain A against the predicted model H2IFX0: TM-score 0.99, RMSD 0.39 Å
- 5XD8 chain A against the predicted model H2IFX0: TM-score 0.99, RMSD 0.39 Å
- 5XD7 chain A against the predicted model H2IFX0: TM-score 0.99, RMSD 0.47 Å
- 5XD7 chain A against the predicted model H2IFX0: TM-score 0.99, RMSD 0.47 Å
Elsewhere
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