Ligand name: 3-({[(3S)-3,4-dihydroxybutyl]oxy}amino)-1H,2'H-2,3'-biindol-2'-one
PDB ligand accession: DRK
DrugBank: DB07676
PubChem: 24894167
ChEMBL: n/a
InChI Key: CKLAPOFDFZKCPB-LBPRGKRZSA-N
SMILES: c1ccc2c(c1)c(c([nH]2)C3=C4C=CC=CC4=NC3=O)NOCCC(CO)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 Q5CYL9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3F3Z	Download	Experimental	e3f3zA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot