Ligand name: cyclopropanecarboxylic acid
PDB ligand accession: ZPJ
DrugBank: n/a
PubChem: 15655
ChEMBL: CHEMBL4649900
InChI Key: YMGUBTXCNDTFJI-UHFFFAOYSA-N
SMILES: C1CC1C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for ZPJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A383H020_ZPJ A0A383H020 n/a