Ligand name: 3-chloranyl-2,6-bis(fluoranyl)phenol
PDB ligand accession: QPK
DrugBank: n/a
PubChem: 2773564
ChEMBL: n/a
InChI Key: CCLYWHXHYLQWQK-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1F)O)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for QPK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BPX1_QPK Q9BPX1 n/a