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:

List of proteins that are targets for 9TY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q97YJ9_9TY Q97YJ9 n/a
2 Q2T3G7_9TY Q2T3G7 n/a
3 A0A157T175_9TY A0A157T175 n/a
4 A0A145BYP4_9TY A0A145BYP4 n/a