Ligand name: 2-methylpropyl 2-acetamido-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid
PDB ligand accession: IEM
DrugBank: DB07960
PubChem: 46937111
ChEMBL: n/a
InChI Key: QDVFOADQCFRSSP-MKPLZMMCSA-N
SMILES: CC(C)COC1C(C(C=C(O1)C(=O)O)O)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for IEM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y3R4_IEM Q9Y3R4 n/a