Ligand name: 3-chloro-3-oxopropanoic acid
PDB ligand accession: PR6
DrugBank: n/a
PubChem: 12197746
ChEMBL: n/a
InChI Key: UUOFSRVHZJTWDE-UHFFFAOYSA-N
SMILES: C(C(=O)O)C(=O)Cl

ClassyFire chemical classification:

List of proteins that are targets for PR6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F2Z288_PR6 F2Z288 n/a