PDB ligand accession: n/a
DrugBank: DB00622
InChI Key:
SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OCCN(C)CC1=CC=CC=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P08173 | Download | Predicted | P08173_F1_nD1 P08173_F1_nD2 | Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like |
5DSG | Predicted | e5dsgA1 e5dsgB1 e5dsgA2 e5dsgB2 |