PDB ligand accession: n/a
DrugBank: DB05351
InChI Key:
SMILES: CC1=C(OCC(F)(F)F)C=CN=C1C[S@@](=O)C1=NC2=CC=CC=C2N1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P20648 | Download | Predicted | P20648_F1_nD1 P20648_F1_nD3 P20648_F1_nD2 | Metal cation-transporting ATPase, ATP-binding domain HAD domain-related Calcium ATPase transmembrane domain-related |