Ligand name: pretilachlor
PDB ligand accession: S6T
DrugBank: n/a
PubChem: 91644
ChEMBL: CHEMBL1867271
InChI Key: YLPGTOIOYRQOHV-UHFFFAOYSA-N
SMILES: CCCOCCN(c1c(cccc1CC)CC)C(=O)CCl

ClassyFire chemical classification:

List of proteins that are targets for S6T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75469_S6T O75469 n/a