Ligand name: 2-bromanyl-4-[(~{E})-2-[6-[2-(2-fluoranylethoxy)ethyl-methyl-amino]-5-methyl-1,3-benzothiazol-2-yl]ethenyl]phenol
PDB ligand accession: 1KI
DrugBank: n/a
PubChem: 150061283
ChEMBL: n/a
InChI Key: DNIUWFPIILLQAU-GQCTYLIASA-N
SMILES: Cc1cc2c(cc1N(C)CCOCCF)sc(n2)C=Cc3ccc(c(c3)Br)O
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
7WMM	Download	Experimental	e7wmmA1 e7wmmB1 e7wmmE1 e7wmmC1 e7wmmD1 e7wmmF1	Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein Alpha-synuclein	LigPlot