PDB ligand accession: n/a
DrugBank: DB06144
InChI Key:
SMILES: FC1=CC=C(C=C1)N1C=C(C2CCN(CCN3CCNC3=O)CC2)C2=C1C=CC(Cl)=C2
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 |