PDB ligand accession: n/a
DrugBank: DB04888
InChI Key:
SMILES: O=C1NC2=C(O1)C(=CC=C2)N1CCN(CC2=CC(=CC=C2)C2=CC=CC=C2)CC1
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 |