PDB ligand accession: n/a
DrugBank: DB00706
InChI Key:
SMILES: CCOC1=CC=CC=C1OCCN[C@H](C)CC1=CC(=C(OC)C=C1)S(N)(=O)=O
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P35348 | Download | Predicted | P35348_F1_nD1 | Family A G protein-coupled receptor-like |