Attributes
UniProt ID
Protein Name
Nitrile hydratase subunit alpha
Ligand Name
2,2-dimethylpropanenitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JAMNHZBIQDNHMM-UHFFFAOYSA-N
SMILES
CC(C)(C)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3A8G
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Color Legend
Unassigned regionsLigand / hetero atomse3a8gA1e3a8gB2e3a8gB3
ECOD domains from experimental PDB structures interacting with ligand TAN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P13448 | n/a | TAN | 3a8g | e3a8gA1 | A:9-205 |
| P13448 | n/a | TAN | 3a8m | e3a8mA1 | A:9-205 |
| P13448 | n/a | TAN | 3wvd | e3wvdA1 | A:10-205 |
| P13448 | n/a | TAN | 3wve | e3wveA1 | A:14-205 |
| P13448 | n/a | TAN | 3x20 | e3x20A1 | A:9-205 |
| P13448 | n/a | TAN | 3x24 | e3x24A1 | A:9-205 |
| P13448 | n/a | TAN | 3x25 | e3x25A1 | A:9-205 |
| P13448 | n/a | TAN | 3x26 | e3x26A1 | A:9-205 |