Ligand name: methyl 2-[2,6-bis(oxidanyl)phenyl]carbonyl-5-methyl-3-oxidanyl-benzoate
PDB ligand accession: 0BJ
DrugBank: n/a
PubChem: 23846558
ChEMBL: n/a
InChI Key: HZZOIPFDIKYDFZ-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)O)C(=O)c2c(cccc2O)O)C(=O)OC
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
7F0Y	Download	Experimental	e7f0yA1 e7f0yB1	Cystatin-like Cystatin-like	LigPlot
7F10	Download	Experimental	e7f10B1	Cystatin-like	LigPlot