Ligand name: 5-[(~{E})-2-(6-methoxy-1,3-benzoxazol-2-yl)ethenyl]-~{N},~{N}-dimethyl-1,3-thiazol-2-amine
PDB ligand accession: IZM
DrugBank: n/a
PubChem: 168326018
ChEMBL: n/a
InChI Key: OUTYOEMCQQPMJT-FNORWQNLSA-N
SMILES: CN(C)c1ncc(s1)C=Cc2nc3ccc(cc3o2)OC

List of proteins that are targets for IZM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37840_IZM	P37840	n/a