Ligand name: Milrinone
PDB ligand accession: MIL
DrugBank: DB00235
InChI Key: PZRHRDRVRGEVNW-UHFFFAOYSA-N
SMILES: CC1=C(C=C(C(=O)N1)C#N)c2ccncc2
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q14432

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q14432 Download Predicted Q14432_F1_nD4
PDEase-like
7KWE   Predicted  
7L27   Predicted  
7L28   Predicted  
7L29   Predicted  
7LRC   Predicted  
7LRD   Predicted