Ligand name: Cocaine
PDB ligand accession: COC
DrugBank: DB00907
InChI Key: ZPUCINDJVBIVPJ-LJISPDSOSA-N
SMILES: CN1C2CCC1C(C(C2)OC(=O)c3ccccc3)C(=O)OC
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