Ligand name: Rimtuzalcap
PDB ligand accession: n/a
DrugBank: DB16733
InChI Key:
SMILES: CC1=NN(C=C1)C1=NC(NC2CCC(F)(F)CC2)=CC(=N1)N1CCOCC1
Drug action: positive allosteric modulator

List of PDB structures and/or AlphaFold models with target protein Q9UGI6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UGI6	Download	Predicted	Q9UGI6_F1_nD1	Voltage-gated ion channels