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 P08172

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P08172 Download Predicted P08172_F1_nD1
Family A G protein-coupled receptor-like
4MQS   Predicted e4mqsA2
 
4MQT   Predicted e4mqtA2
 
5YC8   Predicted e5yc8A2
e5yc8A1
 
5ZK8   Predicted e5zk8A2
e5zk8A1
 
5ZKC   Predicted e5zkcA2
e5zkcA1
 
6OIK   Predicted e6oikR1