Ligand name: (3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE
PDB ligand accession: LI7
DrugBank: DB03650
PubChem: 611002;135406167;
ChEMBL: n/a
InChI Key: ZJASRZFZRYISET-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=Nc3ccc(cc3)O)C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YXX	Download	Experimental	e1yxxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot