Ligand name: 2-(4-bromo-1H-pyrazol-1-yl)ethan-1-ol
PDB ligand accession: UU1
DrugBank: n/a
PubChem: 16640642
ChEMBL: n/a
InChI Key: REUWXYIZJBMWPB-UHFFFAOYSA-N
SMILES: c1c(cn(n1)CCO)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organohalogen compounds
    • Class: Aryl halides
      • Subclass: Aryl bromides

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QYL	Download	Experimental	e7qylAAA1	Bromodomain-like	LigPlot