PDB ligand accession: n/a
DrugBank: DB00315
InChI Key:
SMILES: CN(C)CCC1=CNC2=CC=C(C[C@H]3COC(=O)N3)C=C12
Drug action: agonist
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 |