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