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: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P25100 | Download | Predicted | P25100_F1_nD1 | Family A G protein-coupled receptor-like |