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 |
---|---|---|---|---|
P18089 | Download | Predicted | P18089_F1_nD1 | Family A G protein-coupled receptor-like |
6K41 | Predicted | |||
6K42 | Predicted |