Ligand name: 6-amino-5-iodo-2H-chromen-2-one
PDB ligand accession: 32Y
DrugBank: n/a
PubChem: 72356
ChEMBL: CHEMBL4570898
InChI Key: WWRAFPGUBABZSD-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1N)I)C=CC(=O)O2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PNS	Download	Experimental	e4pnsA1 e4pnsB1 e4pnsC1	ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot