PDB ligand accession: n/a
DrugBank: DB14185
InChI Key:
SMILES: CCCCCCCCCCCC(=O)OCN1C(=O)CCC2=CC=C(OCCCCN3CCN(CC3)C3=C(Cl)C(Cl)=CC=C3)C=C12
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P35367 | Download | Predicted | P35367_F1_nD1 | Family A G protein-coupled receptor-like |
3RZE | Predicted | e3rzeA3 e3rzeA4 |