Ligand name: 2-CHLOROPHENOL
PDB ligand accession: 2CH
DrugBank: DB03110
PubChem: 7245
ChEMBL: CHEMBL108877
InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of proteins that are targets for DB03110

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A4S5B230_2CH	A0A4S5B230	n/a
2	Q16539_2CH	Q16539	inhibitor
3	A0A1U9WZ52_2CH	A0A1U9WZ52	n/a
4	W8QL66_2CH	W8QL66	n/a