PDB ligand accession: n/a
DrugBank: DB01021
InChI Key:
SMILES: NS(=O)(=O)C1=C(Cl)C=C2NC(NS(=O)(=O)C2=C1)C(Cl)Cl
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P05023 | Download | Predicted | P05023_F1_nD1 P05023_F1_nD4 P05023_F1_nD3 P05023_F1_nD2 | jelly-roll HAD domain-related Calcium ATPase transmembrane domain-related Metal cation-transporting ATPase, ATP-binding domain |