Ligand name: dimethyl 5-oxidanylbenzene-1,3-dicarboxylate
PDB ligand accession: 98W
DrugBank: n/a
PubChem: 83065
ChEMBL: n/a
InChI Key: DOSDTCPDBPRFHQ-UHFFFAOYSA-N
SMILES: COC(=O)c1cc(cc(c1)O)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WQ01

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NN7	Download	Experimental	e7nn7A1	Carbamate kinase-like	LigPlot