Ligand name: Chloroquine
PDB ligand accession: n/a
DrugBank: DB00608
InChI Key:
SMILES: CCN(CC)CCCC(C)NC1=CC=NC2=CC(Cl)=CC=C12
Drug action: modulator

List of PDB structures and/or AlphaFold models with target protein Q9BYF1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9BYF1	Download	Predicted	Q9BYF1_F1_nD2 Q9BYF1_F1_nD1	Immunoglobulin-like beta-sandwich Zincin-like
1R42		Predicted	e1r42A1
1R4L		Predicted	e1r4lA1
2AJF		Predicted	e2ajfB1 e2ajfA1
3D0G		Predicted	e3d0gA1
3D0I		Predicted	e3d0iA1
3KBH		Predicted	e3kbhA1 e3kbhB1 e3kbhC1 e3kbhD1
3SCI		Predicted	e3sciA1 e3sciB1
3SCJ		Predicted	e3scjB1 e3scjA1
3SCK		Predicted	e3sckA1 e3sckB1
6ACG		Predicted	e6acgD1
6ACJ		Predicted	e6acjD1
6ACK		Predicted	e6ackD1
6CS2		Predicted	e6cs2D1