Ligand name: Ritodrine
PDB ligand accession: n/a
DrugBank: DB00867
InChI Key:
SMILES: C[C@@H](NCCC1=CC=C(O)C=C1)[C@@H](O)C1=CC=C(O)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q15746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15746	Download	Predicted	Q15746_F1_nD10	Protein kinase/SAICAR synthase/ATP-grasp
2CQV		Predicted	e2cqvA1
2YR3		Predicted	e2yr3A1
6C6M		Predicted	e6c6mA1 e6c6mB1 e6c6mC1