PDB ligand accession: n/a
DrugBank: DB00315
InChI Key:
SMILES: CN(C)CCC1=CNC2=CC=C(C[C@H]3COC(=O)N3)C=C12
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P34969 | Download | Predicted | P34969_F1_nD1 | Family A G protein-coupled receptor-like |