Ligand name: Asenapine
PDB ligand accession: n/a
DrugBank: DB06216
InChI Key:
SMILES: CN1CC2C(C1)C1=C(OC3=CC=C(Cl)C=C23)C=CC=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P08908

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08908	Download	Predicted	P08908_F1_nD1	Family A G protein-coupled receptor-like
7E2X		Predicted
7E2Y		Predicted
7E2Z		Predicted