Ligand name: CP-122721
PDB ligand accession: n/a
DrugBank: DB05421
InChI Key:
SMILES: COC1=CC=C(OC(F)(F)F)C=C1CN[C@H]1CCCN[C@H]1C1=CC=CC=C1
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