Ligand name: Quinidine
PDB ligand accession: QDN
DrugBank: DB00908
InChI Key: LOUPRKONTZGTKE-LHHVKLHASA-N
SMILES: COc1ccc2c(c1)c(ccn2)C(C3CC4CCN3CC4C=C)O
Drug action: antagonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25100

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P25100 Download Predicted P25100_F1_nD1
Family A G protein-coupled receptor-like