Ligand name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-cyclopentylacetamide
PDB ligand accession: ZYI
DrugBank: n/a
PubChem: 20965265
ChEMBL: CHEMBL1689794
InChI Key: QXFNONNLQZPIAQ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)nc(o2)NC(=O)CC3CCCC3
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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PDC	Download	Experimental	e3pdcA1 e3pdcB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot