PDB ligand accession: IZM
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OUTYOEMCQQPMJT-FNORWQNLSA-N
SMILES: CN(C)c1ncc(s1)C=Cc2nc3ccc(cc3o2)OC
Drug action: n/a
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 |