PDB ligand accession: n/a
DrugBank: DB00927
InChI Key:
SMILES: NC(N)=NC1=NC(CSCCC(N)=NS(N)(=O)=O)=CS1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P25021 | Download | Predicted | P25021_F1_nD1 | Family A G protein-coupled receptor-like |