PDB ligand accession: n/a
DrugBank: DB09285
InChI Key:
SMILES: FC(F)(F)C1=CC(NC2=C(C=CC=N2)C(=O)OCCN2CCOCC2)=CC=C1
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P21731 | Download | Predicted | P21731_F1_nD1 | Family A G protein-coupled receptor-like |