Ligand name: 2,2,2-tris-chloroethanol
PDB ligand accession: 8FH
DrugBank: n/a
PubChem: 8259
ChEMBL: CHEMBL1171
InChI Key: KPWDGTGXUYRARH-UHFFFAOYSA-N
SMILES: C(C(Cl)(Cl)Cl)O

ClassyFire chemical classification:

List of proteins that are targets for 8FH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q183R7_8FH Q183R7 n/a