PDB ligand accession: n/a
DrugBank: DB00555
InChI Key:
SMILES: NC1=NC(N)=C(N=N1)C1=C(Cl)C(Cl)=CC=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P28223 | Download | Predicted | P28223_F1_nD1 | Family A G protein-coupled receptor-like |
6A93 | Predicted | e6a93A2 e6a93B1 | ||
6A94 | Predicted | e6a94A2 e6a94B1 |