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

ClassyFire chemical classification:

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

List of proteins that are targets for 6T7

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9UBN7_6T7	Q9UBN7	Protein deacetylase HDAC6	n/a