Ligand name: cyclopropane-1,1-dicarboxylic acid
PDB ligand accession: 9TY
DrugBank: n/a
PubChem: 69017
ChEMBL: CHEMBL1993862
InChI Key: FDKLLWKMYAMLIF-UHFFFAOYSA-N
SMILES: C1CC1(C(=O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Cyclopropanecarboxylic acids and derivatives

List of proteins that are targets for 9TY

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q97YJ9_9TY	Q97YJ9	Putative ketol-acid reductoisomerase	n/a
2	Q2T3G7_9TY	Q2T3G7	Ketol-acid reductoisomerase (NADP(+))	n/a
3	A0A157T175_9TY	A0A157T175	Ketol-acid reductoisomerase (EC	n/a
4	A0A145BYP4_9TY	A0A145BYP4	Ketol-acid reductoisomerase (NADP(+))	n/a