Ligand name: {4-[4-(1,3-benzoxazol-2-yl)benzene-1-carbonyl]piperazin-1-yl}(1-hydroxycyclopropyl)methanone
PDB ligand accession: KUA
DrugBank: n/a
PubChem: 117631954
ChEMBL: CHEMBL4449818
InChI Key: FGXGECPNCZCUAJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(o2)c3ccc(cc3)C(=O)N4CCN(CC4)C(=O)C5(CC5)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P49327

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NNA	Download	Experimental	e6nnaA2 e6nnaA3 e6nnaB1 e6nnaB2 e6nnaB3	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot