Ligand name: (2S)-1-{[(2,6-dichlorophenyl)methyl]amino}propan-2-ol
PDB ligand accession: WLD
DrugBank: n/a
PubChem: 964962
ChEMBL: n/a
InChI Key: BNJMFYUVZZATLR-ZETCQYMHSA-N
SMILES: CC(CNCc1c(cccc1Cl)Cl)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for WLD

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q92835_WLD	Q92835	Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase	n/a