Ligand name: 2-[(3S)-piperidin-3-yl]-1,3-benzoxazole
PDB ligand accession: 1HI
DrugBank: n/a
PubChem: 7128737
ChEMBL: n/a
InChI Key: MNJITFGKRQIUJN-VIFPVBQESA-N
SMILES: c1ccc2c(c1)nc(o2)C3CCCNC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein E9PQZ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H43	Download	Experimental	e8h43A1 e8h43B1 e8h43C1	SH3 SH3 SH3	LigPlot