Ligand name: Amrinone
PDB ligand accession: n/a
DrugBank: DB01427
InChI Key:
SMILES: NC1=CC(=CNC1=O)C1=CC=NC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q13370

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q13370	Download	Predicted	Q13370_F1_nD3	PDEase-like
1SO2		Predicted	e1so2A1 e1so2C1 e1so2B1 e1so2D1
1SOJ		Predicted	e1sojA1 e1sojJ1 e1sojE1 e1sojB1 e1sojC1 e1sojI1 e1sojL1 e1sojG1 e1sojF1 e1sojD1 e1sojK1 e1sojH1