Ligand name: 2-(4-methoxyphenyl)sulfanyl-~{N}-(2-methyl-5,6-dihydro-4~{H}-cyclopenta[c]pyrazol-3-yl)ethanamide
PDB ligand accession: JR6
DrugBank: n/a
PubChem: 30859154
ChEMBL: n/a
InChI Key: HLIFAMDWHQBTKJ-UHFFFAOYSA-N
SMILES: Cn1c(c2c(n1)CCC2)NC(=O)CSc3ccc(cc3)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ORB	Download	Experimental	e5orbA1	Bromodomain-like	LigPlot