Ligand name: (E)-3-((5,6-dihydro-2H,4H-thiazolo[5,4,3-ij]quinolin-2-ylidene)amino)-2-hydroxy-1-(4-(isoquinolin-5-yl)piperazin-1-yl)-2-methylpropan-1-one
PDB ligand accession: U7K
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QZFUDKGJJOEDLX-PTRKPBRWSA-N
SMILES: CC(CN=C1N2CCCc3c2c(ccc3)S1)(C(=O)N4CCN(CC4)c5cccc6c5ccnc6)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P40261

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NBM	Download	Experimental	e7nbmA1 e7nbmB1 e7nbmC1 e7nbmD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot