PDB ligand accession: n/a
DrugBank: DB00716
InChI Key:
SMILES: CCCC1=C2N(CC)C(=CC(=O)C2=CC2=C1OC(=CC2=O)C(O)=O)C(O)=O
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P21462 | Download | Predicted | P21462_F1_nD1 | Family A G protein-coupled receptor-like |