Ligand name: 1-[3-(6-Methyl-2,3-dihydropyrazolo[5,1-b][1,3]oxazol-7-yl)indol-1-yl]ethanone
PDB ligand accession: U2K
DrugBank: n/a
PubChem: 127045252
ChEMBL: CHEMBL3809834
InChI Key: RVHAVBXZRUCGCC-UHFFFAOYSA-N
SMILES: Cc1c(c2n(n1)CCO2)c3cn(c4c3cccc4)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein Q9UIF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BLD	Download	Experimental	e7bldA1	Bromodomain-like	LigPlot