PDB ligand accession: n/a
DrugBank: DB06199
InChI Key:
SMILES: CCCCN(CCCC)C(=O)CN1C[C@@H]([C@H]([C@@H]1C1=CC=C(OC)C=C1)C(O)=O)C1=CC2=C(OCO2)C=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P25101 | Download | Predicted | P25101_F1_nD1 | Family A G protein-coupled receptor-like |