DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
EstD11
Ligand Name
cyclohexanecarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NZNMSOFKMUBTKW-UHFFFAOYSA-N
SMILES
C1CCC(CC1)C(=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: 7ATQ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7atqA1e7atqB1
ECOD domains from experimental PDB structures interacting with ligand RXK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A8I3AZT7n/aRXK7atqe7atqA1A:2-296