Ligand name: Amiodarone
PDB ligand accession: BBI
DrugBank: DB01118
InChI Key: IYIKLHRQXLHMJQ-UHFFFAOYSA-N
SMILES: CCCCc1c(c2ccccc2o1)C(=O)c3cc(c(c(c3)I)OCCN(CC)CC)I
Drug action: agonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q86YN6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q86YN6 Download Predicted interact_F1_outside