Ligand name: (2,6-dichlorophenoxy)acetic acid
PDB ligand accession: KNL
DrugBank: n/a
PubChem: 11332
ChEMBL: CHEMBL361845
InChI Key: KHZWIIFEFQBNKL-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)OCC(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for KNL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_KNL P0DTD1 n/a