Ligand name: N-(2-{[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methoxy}-6-{3-[(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy]propoxy}phenyl)-1-(propan-2-yl)piperidine-4-carboxamide
PDB ligand accession: 2OJ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3343300
InChI Key: GNVQZTIXGHEXLF-NIURAOKHSA-N
SMILES: CC(C)N1CCC(CC1)C(=O)Nc2c(cccc2OCc3cc(on3)c4ccc(s4)Cl)OCCCOC5C(C(C(C(O5)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Tetracarboxylic acids and derivatives

List of proteins that are targets for 2OJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_2OJ	P00734	n/a