PDB ligand accession: n/a
DrugBank: DB06403
InChI Key:
SMILES: COC([C@H](OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P25101 | Download | Predicted | P25101_F1_nD1 | Family A G protein-coupled receptor-like |