PDB ligand accession: n/a
DrugBank: DB12128
InChI Key:
SMILES: C[C@@H]1CN[C@@H](C2CC2)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC2=CC=C(F)C=C2)C(=O)NCCCC2=CC=CC=C2O1
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q92847 | Download | Predicted | Q92847_F1_nD1 | Family A G protein-coupled receptor-like |
6KO5 | Predicted |