Attributes
UniProt ID
Protein Name
NADH:ubiquinone reductase
Ligand Name
3-CYCLOHEXYL-1-PROPYLSULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJWWRFATQTVXHA-UHFFFAOYSA-N
SMILES
C1CCC(CC1)NCCCS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5JWB
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Color Legend
Unassigned regionsLigand / hetero atomse5jwbA1e5jwbA2e5jwbA3e5jwbA4e5jwbH1e5jwbH2e5jwbH3e5jwbH4
ECOD domains from experimental PDB structures interacting with ligand DB02219
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8I302 | DB02219 | CXS | 5jwb | e5jwbA1 | A:39-152,A:311-359,A:431-467 |
| Q8I302 | DB02219 | CXS | 5jwb | e5jwbA3 | A:153-310 |
| Q8I302 | DB02219 | CXS | 5jwb | e5jwbA4 | A:468-533 |
| Q8I302 | DB02219 | CXS | 5jwb | e5jwbH1 | H:153-310 |
| Q8I302 | DB02219 | CXS | 5jwb | e5jwbH3 | H:468-533 |
| Q8I302 | DB02219 | CXS | 5jwb | e5jwbH4 | H:39-152,H:311-359,H:431-467 |