PDB ligand accession: n/a
DrugBank: DB00734
InChI Key:
SMILES: CC1=C(CCN2CCC(CC2)C2=NOC3=C2C=CC(F)=C3)C(=O)N2CCCCC2=N1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P28221 | Download | Predicted | P28221_F1_nD1 | Family A G protein-coupled receptor-like |
7E32 | Predicted |