Ligand name: 2-(4-oxidanylidene-3~{H}-phthalazin-1-yl)ethanoic acid
PDB ligand accession: 5OF
DrugBank: n/a
PubChem: 348621
ChEMBL: CHEMBL1411440
InChI Key: ZEDQLIHBPGNGEC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=NNC2=O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RT2	Download	Experimental	e5rt2A1	Macro domain-like	LigPlot