PDB ligand accession: n/a
DrugBank: DB06454
InChI Key:
SMILES: FC1=CC=C(C=C1)C1=CN=CC(CNC[C@H]2CCC3=CC=CC=C3O2)=C1
Drug action: modulator
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P08908 | Download | Predicted | P08908_F1_nD1 | Family A G protein-coupled receptor-like |
7E2X | Predicted | |||
7E2Y | Predicted | |||
7E2Z | Predicted |