Ligand name: Piclidenoson
PDB ligand accession: n/a
DrugBank: DB05511
InChI Key:
SMILES: CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NCC3=CC(I)=CC=C3)N=CN=C12
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P0DMS8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P0DMS8	Download	Predicted	P0DMS8_F1_nD1	Family A G protein-coupled receptor-like