PDB ligand accession: n/a
DrugBank: DB00342
InChI Key:
SMILES: CC(C)(C)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Drug action: binder
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P11229 | Download | Predicted | P11229_F1_nD1 | Family A G protein-coupled receptor-like |
6OIJ | Predicted | e6oijR1 |