Ligand name: Umeclidinium
PDB ligand accession: n/a
DrugBank: DB09076
InChI Key:
SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C12CC[N+](CCOCC3=CC=CC=C3)(CC1)CC2
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P11229

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P11229 Download Predicted P11229_F1_nD1
Family A G protein-coupled receptor-like
6OIJ   Predicted e6oijR1