Ligand name: Quinacrine
PDB ligand accession: n/a
DrugBank: DB01103
InChI Key:
SMILES: CCN(CC)CCCC(C)NC1=C2C=C(OC)C=CC2=NC2=C1C=CC(Cl)=C2
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q15111

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15111	Download	Predicted	Q15111_F1_nD2 Q15111_F1_nD3 Q15111_F1_nD4 Q15111_F1_nD1	EF-hand TIM beta/alpha-barrel Immunoglobulin-like beta-sandwich PH domain-like