Ligand name: 7-[5-(2-azanylethyl)-2-oxidanyl-phenyl]-3,5,6,8-tetrakis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-1,2-dicarboxylic acid
PDB ligand accession: V9O
DrugBank: n/a
PubChem: 15045881
ChEMBL: CHEMBL5416177
InChI Key: QPCFHDQETKDGHT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CCN)c2c(c3c(c(c2O)O)C(=O)c4cc(c(c(c4C3=O)C(=O)O)C(=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Anthracenes
      • Subclass: Anthracenecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A0A059PIR4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JYI	Download	Experimental	e8jyiA1	Ribonuclease H-like	LigPlot