Ligand name: (4R)-2-(3,4-dimethoxy-5-propylphenyl)-N-hydroxy-4,5-dihydro-1,3-oxazole-4-carboxamide
PDB ligand accession: LTF
DrugBank: n/a
PubChem: 9839581
ChEMBL: CHEMBL107313
InChI Key: DGGKRIGJIQRXQD-LLVKDONJSA-N
SMILES: CCCc1cc(cc(c1OC)OC)C2=NC(CO2)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein D5CV28

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IS9	Download	Experimental	e4is9A3 e4is9B3	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot