PDB ligand accession: n/a
DrugBank: DB09207
InChI Key:
SMILES: [H]N(C)C1=C(Br)C=C(C(=O)N([H])[C@@H]2CN(C)CCN(CC)C2)C(OC)=C1
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 |