PDB ligand accession: n/a
DrugBank: DB04872
InChI Key:
SMILES: CN(C(C)=O)C1(CCN(CCC[C@@]2(CCCN(C2)C(=O)C2=CC=CC=C2)C2=CC(Cl)=C(Cl)C=C2)CC1)C1=CC=CC=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P29371 | Download | Predicted | P29371_F1_nD1 | Family A G protein-coupled receptor-like |