Ligand name: 3-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)propanoic acid
PDB ligand accession: 6T7
DrugBank: n/a
PubChem: 52903573
ChEMBL: CHEMBL4084541
InChI Key: FPHNPEYKDLCEEE-UHFFFAOYSA-N
SMILES: c1cc(cnc1)C2=NN(C(=O)C=C2)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q9UBN7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KH7	Download	Experimental	e5kh7A1	RING/U-box-like	LigPlot