Ligand name: Tetrahydropalmatine
PDB ligand accession: n/a
DrugBank: DB12093
InChI Key:
SMILES: COC1=CC=C2C[C@@H]3N(CCC4=CC(OC)=C(OC)C=C34)CC2=C1OC
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P21728

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P21728	Download	Predicted	P21728_F1_nD1	Family A G protein-coupled receptor-like
7CKW		Predicted
7CKX		Predicted
7CKY		Predicted
7CKZ		Predicted
7CRH		Predicted
7JOZ		Predicted
7JV5		Predicted
7JVP		Predicted
7JVQ		Predicted
7LJC		Predicted
7LJD		Predicted