Ligand name: (1S)-1-(1-cyclopentyl-1H-pyrazol-4-yl)ethan-1-ol
PDB ligand accession: UWG
DrugBank: n/a
PubChem: 94575873
ChEMBL: n/a
InChI Key: TUZCKTQECDPISK-QMMMGPOBSA-N
SMILES: CC(c1cnn(c1)C2CCCC2)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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RKB	Download	Experimental	e5rkbA1	Bromodomain-like	LigPlot