Ligand name: N-(2-chlorophenyl)-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide
PDB ligand accession: FAV
DrugBank: n/a
PubChem: 20877907
ChEMBL: CHEMBL1796267
InChI Key: PCSYEOAUKWBYOX-UHFFFAOYSA-N
SMILES: CN(c1ccccc1Cl)C(=O)c2cc3c(s2)-c4ccccc4OC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R7Q	Download	Experimental	e3r7qA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot