PDB ligand accession: n/a
DrugBank: DB08922
InChI Key:
SMILES: [H][C@@]12CCCC[C@]1([H])C(=O)N(CCCCN1CCN(CC1)C1=NSC3=CC=CC=C13)C2=O
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P14416 | Download | Predicted | P14416_F1_nD1 | Family A G protein-coupled receptor-like |
5AER | Predicted | |||
6CM4 | Predicted | |||
6LUQ | Predicted | |||
6VMS | Predicted | |||
7DFP | Predicted | |||
7JVR | Predicted |