Ligand name: Atogepant
PDB ligand accession: n/a
DrugBank: DB16098
InChI Key:
SMILES: C[C@@H]1[C@@H](C[C@H](NC(=O)C2=CN=C3C[C@]4(CC3=C2)C(=O)NC2=C4C=CC=N2)C(=O)N1CC(F)(F)F)C1=C(F)C(F)=CC=C1F
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein Q16602

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16602	Download	Predicted	Q16602_F1_nD1 Q16602_F1_nD2	Hormone receptor domain (HRM, Pfam 02793) Family A G protein-coupled receptor-like
3AQF		Predicted	e3aqfB1
3N7P		Predicted	e3n7pB1 e3n7pJ1 e3n7pA2 e3n7pC1
3N7R		Predicted	e3n7rB1 e3n7rA1
3N7S		Predicted	e3n7sA1 e3n7sB1
4RWF		Predicted	e4rwfA3
4RWG		Predicted	e4rwgB3 e4rwgA3 e4rwgC1
5V6Y		Predicted	e5v6yB1 e5v6yA2 e5v6yC2 e5v6yD1
6D1U		Predicted	e6d1uC3 e6d1uA3 e6d1uB3
6E3Y		Predicted	e6e3yR2 e6e3yR1