Ligand name: Afimetoran
PDB ligand accession: n/a
DrugBank: DB16580
InChI Key:
SMILES: CC(C)C1=C(NC2=CC=C(C=C12)C1CCN(CC(N)=O)CC1)C1=CN2N=CN=C2C(C)=C1C
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein Q9NYK1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NYK1	Download	Predicted	Q9NYK1_F1_nD2 Q9NYK1_F1_nD1	Flavodoxin-like Single-stranded right-handed beta-helix
7CYN		Predicted