Ligand name: Trimetazidine
PDB ligand accession: n/a
DrugBank: DB09069
InChI Key:
SMILES: COC1=C(OC)C(OC)=C(CN2CCNCC2)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P42765

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P42765	Download	Predicted	P42765_F1_nD1 P42765_F1_nD2	Thiolase-like Thiolase-like
4C2J		Predicted	e4c2jA1 e4c2jB1 e4c2jC1 e4c2jD1 e4c2jA2 e4c2jB2 e4c2jC2 e4c2jD2
4C2K		Predicted	e4c2kA1 e4c2kB1 e4c2kC1 e4c2kD1 e4c2kA2 e4c2kB2 e4c2kC2 e4c2kD2