PDB ligand accession: n/a
DrugBank: DB00661
InChI Key:
SMILES: COC1=C(OC)C=C(CCN(C)CCCC(C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)C=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P25100 | Download | Predicted | P25100_F1_nD1 | Family A G protein-coupled receptor-like |