PDB ligand accession: n/a
DrugBank: DB00964
InChI Key:
SMILES: NC1=CC(Cl)=C(NC2=NCCN2)C(Cl)=C1
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P08913 | Download | Predicted | P08913_F1_nD1 | Family A G protein-coupled receptor-like |
1HLL | Predicted | |||
1HO9 | Predicted | |||
1HOD | Predicted | |||
1HOF | Predicted |