Ligand name: N-(2-AMINOETHYL)-2-{3-CHLORO-4-[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDE
PDB ligand accession: TF3
DrugBank: DB08610
PubChem: 6102763
ChEMBL: CHEMBL1236255
InChI Key: DFXJYVQAAFOZDP-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1)COc2ccc(cc2Cl)CC(=O)NCCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q15119

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TMZ	Download	Experimental	e6tmzAAA1	Bromodomain-like	LigPlot
4V26	Download	Experimental	e4v26A1	Bromodomain-like	LigPlot
5M4K	Download	Experimental	e5m4kA2	Bromodomain-like	LigPlot
2BU7	Download	Experimental	e2bu7A3 e2bu7A4	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like Bromodomain-like	LigPlot
4V25	Download	Experimental	e4v25A1	Bromodomain-like	LigPlot
6TMP	Download	Experimental	e6tmpAAA1	Bromodomain-like	LigPlot
5M4M	Download	Experimental	e5m4mA1	Bromodomain-like	LigPlot
5M4P	Download	Experimental	e5m4pA1	Bromodomain-like	LigPlot
6TN2	Download	Experimental	e6tn2AAA1	Bromodomain-like	LigPlot
6TMQ	Download	Experimental	e6tmqAAA1	Bromodomain-like	LigPlot
5M4N	Download	Experimental	e5m4nA2	Bromodomain-like	LigPlot
6TN0	Download	Experimental	e6tn0AAA1	Bromodomain-like	LigPlot