Ligand name: Felodipine
PDB ligand accession: n/a
DrugBank: DB01023
InChI Key:
SMILES: CCOC(=O)C1=C(C)NC(C)=C(C1C1=C(Cl)C(Cl)=CC=C1)C(=O)OC
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P54750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P54750	Download	Predicted	P54750_F1_nD2	PDEase-like