Ligand name: 4-[(4-methoxy-3-oxidanyl-phenyl)-methyl-amino]chromen-2-one
PDB ligand accession: 89C
DrugBank: n/a
PubChem: 134163558
ChEMBL: CHEMBL4444361
InChI Key: RYPRBMJTFFTZNM-UHFFFAOYSA-N
SMILES: CN(c1ccc(c(c1)O)OC)C2=CC(=O)Oc3c2cccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein F2Z5B2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XKH	Download	Experimental	e5xkhA1 e5xkhA2 e5xkhB1 e5xkhB2 e5xkhC1 e5xkhD1 e5xkhD2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot