Ligand name: 1,2,3,4,5-PENTACHLOROBENZENE
PDB ligand accession: 5CL
DrugBank: n/a
PubChem: 11855
ChEMBL: CHEMBL44628
InChI Key: CEOCDNVZRAIOQZ-UHFFFAOYSA-N
SMILES: c1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 5CL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00183_5CL P00183 n/a