UniProt Q7SID2
Cobalt-containing nitrile hydratase subunit alpha (Q7SID2)
Cobalt-containing nitrile hydratase subunit alpha (UniProt Q7SID2), EC 4.2.1.84: 25 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 20 pockets. Binding sites, druggability and experiment against…
- UniProt
- Q7SID2
- Protein
- Cobalt-containing nitrile hydratase subunit alpha
- EC
- 4.2.1.84
- Experimental structures
- 25
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 20 · 4 records with a druggable one
Structures
26 records of Q7SID2 in the MolNFT archive: 25 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1IRE | Crystal Structure of Co-type nitrile hydratase from Pseudonocardia thermophila | x-ray diffraction | A | — | — |
| 1IRE | Crystal structure of co-type nitrile hydratase from pseudonocardia thermophila | x-ray diffraction | A | — | — |
| 1UGP | Crystal structure of Co-type nitrile hydratase complexed with n-butyric acid | x-ray diffraction | A | — | — |
| 1UGP | Crystal structure of co-type nitrile hydratase complexed with N-butyric acid | x-ray diffraction | A | — | — |
| 1UGQ | Crystal structure of apoenzyme of Co-type nitrile hydratase | x-ray diffraction | A | — | — |
| 1UGQ | Crystal structure of apoenzyme of co-type nitrile hydratase | x-ray diffraction | A | — | — |
| 1UGR | Crystal structure of aT109S mutant of Co-type nitrile hydratase | x-ray diffraction | A | — | — |
| 1UGR | Crystal structure of AT109S mutant of co-type nitrile hydratase | x-ray diffraction | A | — | — |
| 1UGS | Crystal structure of aY114T mutant of Co-type nitrile hydratase | x-ray diffraction | A | — | — |
| 1UGS | Crystal structure of AY114T mutant of co-type nitrile hydratase | x-ray diffraction | A | — | — |
| 3VYH | Crystal structure of aW116R mutant of nitrile hydratase from Pseudonocardia thermophilla | x-ray diffraction | A | — | — |
| 3VYH | Crystal structure of AW116R mutant of nitrile hydratase from pseudonocardia thermophilla | x-ray diffraction | A | — | — |
| 4OB0 | Crystal Structure of Nitrile Hydratase from Pseudonocardia thermophila bound to Phenyl Boronic Acid | x-ray diffraction | A | — | — |
| 4OB0 | Crystal structure of nitrile hydratase from pseudonocardia thermophila bound to phenyl boronic acid | x-ray diffraction | A | — | — |
| 4OB1 | Crystal Structure of Nitrile Hydratase from Pseudonocardia thermophila bound to Butaneboronic Acid… | x-ray diffraction | A | — | — |
| 4OB1 | Crystal structure of nitrile hydratase from pseudonocardia thermophila bound to butaneboronic acid… | x-ray diffraction | A | — | — |
| 4OB2 | Crystal Structure of Nitrile Hydratase from Pseudonocardia thermophila bound to Butaneboronic Acid… | x-ray diffraction | A | — | — |
| 4OB2 | Crystal structure of nitrile hydratase from pseudonocardia thermophila bound to butaneboronic acid… | x-ray diffraction | A | — | — |
| 4OB3 | Crystal Structure of Nitrile Hydratase from Pseudonocardia thermophila : A Reference Structure to… | x-ray diffraction | A | — | — |
| 4OB3 | Crystal structure of nitrile hydratase from pseudonocardia thermophila : a reference structure to… | x-ray diffraction | A | — | — |
| 7SJZ | Crystal structure of AS162A mutant of co-type nitrile hydratase from pseudonocardia thermophila | x-ray diffraction | A | — | — |
| 9D5V | Nitrile hydratase S112D mutant | x-ray diffraction | A | — | 5 (best 0.67) |
| 9D6J | Nitrile hydratase BR52K mutant | x-ray diffraction | A | — | 6 (best 0.71) |
| 9D6K | Nitrile hydratase BR157A mutant | x-ray diffraction | A | O | 5 (best 0.80) |
| 9D6M | Nitrile hydratase BR157K mutant | x-ray diffraction | A | — | 4 (best 0.78) |
| Q7SID2 | AlphaFold monomer V2.0 prediction for cobalt-containing nitrile hydratase subunit alpha (Q7SID2) | predicted | A | — | — |
Ligands
- O · Oxygen atom · in 1 record
Experiment against prediction
- 4OB2 chain A against the predicted model Q7SID2: TM-score 1.00, RMSD 0.16 Å
- 4OB2 chain A against the predicted model Q7SID2: TM-score 1.00, RMSD 0.16 Å
- 4OB0 chain A against the predicted model Q7SID2: TM-score 1.00, RMSD 0.16 Å
- 4OB0 chain A against the predicted model Q7SID2: TM-score 1.00, RMSD 0.16 Å
- 1UGP chain A against the predicted model Q7SID2: TM-score 1.00, RMSD 0.17 Å
- 1UGP chain A against the predicted model Q7SID2: TM-score 1.00, RMSD 0.17 Å
- 1IRE chain A against the predicted model Q7SID2: TM-score 1.00, RMSD 0.18 Å
- 1IRE chain A against the predicted model Q7SID2: TM-score 1.00, RMSD 0.18 Å
- 4OB1 chain A against the predicted model Q7SID2: TM-score 1.00, RMSD 0.18 Å
- 4OB1 chain A against the predicted model Q7SID2: TM-score 1.00, RMSD 0.18 Å
Elsewhere
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