Ligand name: Hyoscyamine
PDB ligand accession: HYO
DrugBank: DB00424
InChI Key: RKUNBYITZUJHSG-FXUDXRNXSA-N
SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)c3ccccc3
Drug action: antagonist

ClassyFire chemical classification:

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