Ligand name: Apomorphine
PDB ligand accession: OR9
DrugBank: DB00714
InChI Key: VMWNQDUVQKEIOC-CYBMUJFWSA-N
SMILES: CN1CCc2cccc-3c2C1Cc4c3c(c(cc4)O)O
Drug action: agonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35462

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P35462 Download Predicted P35462_F1_nD1
Family A G protein-coupled receptor-like
3PBL   Predicted  
7CMU   Predicted  
7CMV   Predicted