Ligand name: (2Z)-7-(azepan-1-ylmethyl)-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3(2H)-one
PDB ligand accession: Q18
DrugBank: n/a
PubChem: 1939911;16419363;
ChEMBL: CHEMBL2147758
InChI Key: IARYZBOIUVHJGF-XKZIYDEJSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)C=C3C(=O)c4ccc(c(c4O3)CN5CCCCCC5)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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UMX	Download	Experimental	e3umxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot