Ligand name: (1S)-2,2-difluoro-1-[1-(pentan-3-yl)-1H-pyrazol-4-yl]ethan-1-ol
PDB ligand accession: BT7
DrugBank: n/a
PubChem: 137349022
ChEMBL: n/a
InChI Key: LKTXIVWHOJXFEW-VIFPVBQESA-N
SMILES: CCC(CC)n1cc(cn1)C(C(F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q869C3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ARY	Download	Experimental	e6aryA1 e6aryB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot