PDB ligand accession: n/a
DrugBank: DB06677
InChI Key:
SMILES: COC1=CC=CC=C1OC1=C(NS(=O)(=O)C2=CC=C(C)C=N2)N=C(N=C1OCCO)C1=CC=NC(=C1)C1=NN=NN1
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 |