Ligand name: Agomelatine
PDB ligand accession: AWY
DrugBank: DB06594
InChI Key: YJYPHIXNFHFHND-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1cccc2c1cc(cc2)OC
Drug action: agonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49286

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P49286 Download Predicted P49286_F1_nD1
Family A G protein-coupled receptor-like
6ME6   Predicted e6me6A2
e6me6B2
 
6ME7   Predicted e6me7B2
 
6ME8   Predicted e6me8A2
e6me8B1
 
6ME9   Predicted e6me9B2