PDB ligand accession: n/a
DrugBank: DB00606
InChI Key:
SMILES: NS(=O)(=O)C1=C(Cl)C=C2NC(NS(=O)(=O)C2=C1)C1CC2CC1C=C2
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q6FHJ7 | Download | Predicted | Q6FHJ7_F1_nD1 | Frizzled cysteine-rich domain-related |