PDB ligand accession: n/a
DrugBank: DB08932
InChI Key:
SMILES: CCCNS(=O)(=O)NC1=C(C(OCCOC2=NC=C(Br)C=N2)=NC=N1)C1=CC=C(Br)C=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P25101 | Download | Predicted | P25101_F1_nD1 | Family A G protein-coupled receptor-like |