Ligand name: 3,5,6-trichloro-2-pyridinol
PDB ligand accession: F4Z
DrugBank: n/a
PubChem: 23017
ChEMBL: CHEMBL3186214
InChI Key: WCYYAQFQZQEUEN-UHFFFAOYSA-N
SMILES: c1c(c(nc(c1Cl)Cl)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for F4Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_F4Z P02766 n/a
2 Q9PTT3_F4Z Q9PTT3 n/a