Ligand name: methyl 2-[2,6-bis(oxidanyl)phenyl]carbonyl-5-methyl-3,6-bis(oxidanyl)benzoate
PDB ligand accession: 0ER
DrugBank: n/a
PubChem: 146682249
ChEMBL: n/a
InChI Key: RHLYWFLKBXEUTQ-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1O)C(=O)OC)C(=O)c2c(cccc2O)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 A0A2I1C3W8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7F11	Download	Experimental	e7f11B1	Cystatin-like	LigPlot