Ligand name: (4-hydroxyphenyl)-[2,3,4-tris(oxidanyl)phenyl]methanone
PDB ligand accession: N9N
DrugBank: n/a
PubChem: 919792
ChEMBL: CHEMBL3182152
InChI Key: ZRDYULMDEGRWRC-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)c2ccc(c(c2O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0QWT2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6THC	Download	Experimental	e6thcB1 e6thcC1 e6thcD1 e6thcD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot