Ligand name: 1,1,1-tris(fluoranyl)propane-2,2-diol
PDB ligand accession: W6Z
DrugBank: n/a
PubChem: 23557269
ChEMBL: n/a
InChI Key: BQAKXJSYMYZORI-UHFFFAOYSA-N
SMILES: CC(C(F)(F)F)(O)O

ClassyFire chemical classification:

List of proteins that are targets for W6Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05326_W6Z P05326 n/a