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

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28335

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P28335 Download Predicted P28335_F1_nD1
Family A G protein-coupled receptor-like
6BQG   Predicted e6bqgA2