Ligand name: Paliperidone
PDB ligand accession: n/a
DrugBank: DB01267
InChI Key:
SMILES: CC1=C(CCN2CCC(CC2)C2=NOC3=C2C=CC(F)=C3)C(=O)N2CCCC(O)C2=N1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P28221

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P28221	Download	Predicted	P28221_F1_nD1	Family A G protein-coupled receptor-like
7E32		Predicted