Ligand name: Fosnetupitant
PDB ligand accession: n/a
DrugBank: DB14019
InChI Key:
SMILES: CN(C(=O)C(C)(C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CN=C(C=C1C1=CC=CC=C1C)N1CC[N+](C)(COP(O)([O-])=O)CC1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P25103

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P25103	Download	Predicted	P25103_F1_nD1	Family A G protein-coupled receptor-like
2KS9		Predicted	e2ks9A1
2KSA		Predicted	e2ksaA1
2KSB		Predicted	e2ksbA2
6E59		Predicted	e6e59A1
6HLL		Predicted	e6hllA1
6HLO		Predicted	e6hloA2
6HLP		Predicted	e6hlpA2