PDB ligand accession: n/a
DrugBank: DB09128
InChI Key:
SMILES: O=C1NC2=CC(OCCCCN3CCN(CC3)C3=C4C=CSC4=CC=C3)=CC=C2C=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P18825 | Download | Predicted | P18825_F1_nD1 | Family A G protein-coupled receptor-like |