Ligand name: 4-oxidanylidene-4-(6-oxidanylidene-1~{H}-pyridin-3-yl)butanoic acid
PDB ligand accession: 6HY
DrugBank: n/a
PubChem: 579061
ChEMBL: n/a
InChI Key: OMAJIMAYOJBLJF-UHFFFAOYSA-N
SMILES: C1=CC(=O)NC=C1C(=O)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Gamma-keto acids and derivatives

List of proteins that are targets for 6HY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0B4KIF6_6HY	A0A0B4KIF6	n/a