PDB ligand accession: n/a
DrugBank: DB06800
InChI Key:
SMILES: C[N@+]1(CC2CC2)CC[C@]23[C@H]4OC5=C(O)C=CC(C[C@@H]1[C@]2(O)CCC4=O)=C35
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P41145 | Download | Predicted | P41145_F1_nD1 | Family A G protein-coupled receptor-like |
4DJH | Predicted | e4djhA4 | ||
6B73 | Predicted | e6b73A1 e6b73B1 |