PDB ligand accession: n/a
DrugBank: DB05905
InChI Key:
SMILES: CC(C)N1N=C(C(=O)N[C@@H]2C[C@@H]3CC[C@H](C2)N3CCN2CCN(CC2)C(C)=O)C2=CC=CC=C12
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q13639 | Download | Predicted | Q13639_F1_nD1 | Family A G protein-coupled receptor-like |