Ligand name: Pardoprunox
PDB ligand accession: n/a
DrugBank: DB12061
InChI Key:
SMILES: CN1CCN(CC1)C1=C2OC(=O)NC2=CC=C1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P14416

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P14416 Download Predicted P14416_F1_nD1
Family A G protein-coupled receptor-like
5AER   Predicted  
6CM4   Predicted  
6LUQ   Predicted  
6VMS   Predicted  
7DFP   Predicted  
7JVR   Predicted