Ligand name: Celiprolol
PDB ligand accession: n/a
DrugBank: DB04846
InChI Key:
SMILES: CCN(CC)C(=O)NC1=CC=C(OCC(O)CNC(C)(C)C)C(=C1)C(C)=O
Drug action: antagonist

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P18089

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P18089	Download	Predicted	P18089_F1_nD1	Family A G protein-coupled receptor-like
6K41		Predicted
6K42		Predicted