PDB ligand accession: n/a
DrugBank: DB01106
InChI Key:
SMILES: C[C@@H]1CN(CC[C@]1(C(O)=O)C1=CC=CC=C1)[C@H]1CC[C@](CC1)(C#N)C1=CC=C(F)C=C1
Drug action: partial antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
O95665 | Download | Predicted | O95665_F1_nD1 | Family A G protein-coupled receptor-like |