PDB ligand accession: n/a
DrugBank: DB06739
InChI Key:
SMILES: CC1=C(C)C(=O)C(C(CCCCCC(O)=O)C2=CC=CC=C2)=C(C)C1=O
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P21731 | Download | Predicted | P21731_F1_nD1 | Family A G protein-coupled receptor-like |