Ligand name: 8-methoxyphenanthro[3,4-d][1,3]dioxole-5,6-dicarboxylic acid
PDB ligand accession: 17N
DrugBank: n/a
PubChem: 46184319
ChEMBL: CHEMBL1087295
InChI Key: KTEBZKXXNMHJFH-UHFFFAOYSA-N
SMILES: COc1cccc2c1cc(c3c2c4c(cc3C(=O)O)OCO4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenanthrenes and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P66992

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R6C	Download	Experimental	e3r6cA1 e3r6cB1	Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain	LigPlot