Ligand name: Omidenepag isopropyl
PDB ligand accession: n/a
DrugBank: DB15071
InChI Key:
SMILES: CC(C)OC(=O)CNC1=CC=CC(CN(CC2=CC=C(C=C2)N2C=CC=N2)S(=O)(=O)C2=CC=CN=C2)=N1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P34995

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P34995	Download	Predicted	P34995_F1_nD1	Family A G protein-coupled receptor-like