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: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9NR96

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NR96	Download	Predicted	Q9NR96_F1_nD2 Q9NR96_F1_nD1	Flavodoxin-like Single-stranded right-handed beta-helix