PDB ligand accession: n/a
DrugBank: DB00924
InChI Key:
SMILES: CN(C)CCC=C1C2=CC=CC=C2C=CC2=CC=CC=C12
Drug action: antagonist
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| P41595 | Download | Predicted | P41595_F1_nD1 | Family A G protein-coupled receptor-like |
| 4IB4 | Predicted | e4ib4A3 | ||
| 4NC3 | Predicted | e4nc3A4 | ||
| 5TVN | Predicted | e5tvnA1 | ||
| 6DRY | Predicted | e6dryA2 | ||
| 6DRZ | Predicted | e6drzA2 |