Ligand name: (2~{S})-2-(1-chloranylcyclopropyl)-1-(2-chlorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
PDB ligand accession: 5L9
DrugBank: n/a
PubChem: 92289822
ChEMBL: n/a
InChI Key: HHUQPWODPBDTLI-AWEZNQCLSA-N
SMILES: c1ccc(c(c1)CC(Cn2cncn2)(C3(CC3)Cl)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 5L9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A6ZSR0_5L9	A6ZSR0	n/a