PDB ligand accession: n/a
DrugBank: DB01136
InChI Key:
SMILES: COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=CC=CC=C1N2
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P18089 | Download | Predicted | P18089_F1_nD1 | Family A G protein-coupled receptor-like |
6K41 | Predicted | |||
6K42 | Predicted |