Ligand name: Metiamide
PDB ligand accession: n/a
DrugBank: DB08805
InChI Key:
SMILES: CNC(=S)NCCSCC1=C(C)NC=N1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P25021

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P25021	Download	Predicted	P25021_F1_nD1	Family A G protein-coupled receptor-like