Ligand name: N-(4-chloro-3-methoxyphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1(4H)-yl)acetamide
PDB ligand accession: N09
DrugBank: n/a
PubChem: 73332002
ChEMBL: CHEMBL3360632
InChI Key: DJHSRZJOSYWGCG-UHFFFAOYSA-N
SMILES: COc1cc(ccc1Cl)NC(=O)Cn2c-3c(cn2)C(=O)Oc4c3cccc4
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 Q8T6T2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QJ1	Download	Experimental	e4qj1A1 e4qj1D1 e4qj1B1 e4qj1C1 e4qj1C1 e4qj1D1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot