Ligand name: Perhexiline
PDB ligand accession: n/a
DrugBank: DB01074
InChI Key:
SMILES: C(C(C1CCCCC1)C1CCCCC1)C1CCCCN1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P50416

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P50416	Download	Predicted	P50416_F1_nD3 P50416_F1_nD2	CoA-dependent acyltransferases Spectrin repeat-like
2LE3		Predicted	e2le3A1