PDB ligand accession: n/a
DrugBank: DB11691
InChI Key:
SMILES: [H][C@@]12OC3=C4C(C[C@@]5([H])N(CC6CC6)CC[C@@]14[C@@]5(O)CC(C(=O)NC(C)(C)C1=NC(=NO1)C1=CC=CC=C1)=C2O)=CC=C3O
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 |