Ligand name: 2,3-dichlorophenol
PDB ligand accession: 5JF
DrugBank: n/a
PubChem: 11334
ChEMBL: CHEMBL16656
InChI Key: UMPSXRYVXUPCOS-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)O

ClassyFire chemical classification:

List of proteins that are targets for 5JF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 M1R817_5JF M1R817 n/a