PDB ligand accession: n/a
DrugBank: DB00736
InChI Key:
SMILES: COC1=CC2=C(NC(=N2)[S@@](=O)CC2=NC=C(C)C(OC)=C2C)C=C1
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 |