Ligand name: Sarizotan
PDB ligand accession: n/a
DrugBank: DB06454
InChI Key:
SMILES: FC1=CC=C(C=C1)C1=CN=CC(CNC[C@H]2CCC3=CC=CC=C3O2)=C1
Drug action: ligand

List of PDB structures and/or AlphaFold models with target protein P35462

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35462	Download	Predicted	P35462_F1_nD1	Family A G protein-coupled receptor-like
3PBL		Predicted
7CMU		Predicted
7CMV		Predicted