PDB ligand accession: n/a
DrugBank: DB08808
InChI Key:
SMILES: CC1=CC(OCC(O)CNC(C)(C)C)=C(Cl)C=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P13945 | Download | Predicted | P13945_F1_nD1 | Family A G protein-coupled receptor-like |