Ligand name: (2Z)-4,6-dihydroxy-2-[(8-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indol-10-yl)methylidene]-1-benzofuran-3(2H)-one
PDB ligand accession: WYF
DrugBank: n/a
PubChem: 49867826
ChEMBL: n/a
InChI Key: HUEDLQSVQCSQPS-OCKHKDLRSA-N
SMILES: COc1ccc2c(c1)c(c3n2CCNC3)C=C4C(=O)c5c(cc(cc5O4)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MJW	Download	Experimental	e3mjwA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot