Ligand name: Artemether
PDB ligand accession: D8Z
DrugBank: DB06697
PubChem: 68911
ChEMBL: CHEMBL566534
InChI Key: SXYIRMFQILZOAM-HVNFFKDJSA-N
SMILES: CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q03555

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FGD Download Experimental e6fgdA1
e6fgdA2
e6fgdA4
Molybdenum cofactor biosynthesis proteins
MoeA-I/Ornithine decarboxylase-C/Reverse ferredoxin-like domain in RNA-polymerase
beta-clip
LigPlot