PDB ligand accession: n/a
DrugBank: DB09166
InChI Key:
SMILES: CCC1=CC2=C(S1)N1C(C)=NN=C1CN=C2C1=CC=CC=C1Cl
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P25105 | Download | Predicted | P25105_F1_nD1 | Family A G protein-coupled receptor-like |