Ligand name: (4R,5S)-3-[(2R)-2-{(2S,2'R,4S,5S,5'R)-2,5'-diethyl-5'-[(1S)-1-hydroxyethyl]-4-methyloctahydro-2,2'-bifuran-5-yl}butanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
PDB ligand accession: ILD
DrugBank: n/a
PubChem: 56684134
ChEMBL: n/a
InChI Key: SYWOXCFBKCIFEM-VTYWIBJUSA-N
SMILES: CCC(C1C(CC(O1)(CC)C2CCC(O2)(CC)C(C)O)C)C(=O)N3C(C(OC3=O)c4ccccc4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Oxazolidines

List of PDB structures and/or AlphaFold models with target protein B5M9L7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RGA	Download	Experimental	e3rgaA3 e3rgaA4	Cystatin-like Cystatin-like	LigPlot