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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P37840

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YNP	Download	Experimental	e7ynpA1 e7ynpB1 e7ynpD1 e7ynpC1 e7ynpE1 e7ynpF1	Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein	LigPlot