Ligand name: (2~{R})-4-[5-(2-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-1,3-oxazol-3-yl]-2-methyl-2-methylsulfonyl-~{N}-oxidanyl-butanamide
PDB ligand accession: H2N
DrugBank: n/a
PubChem: 145946001
ChEMBL: CHEMBL4519798
InChI Key: ARJXRYFNKZIMJA-MRXNPFEDSA-N
SMILES: CC(CCN1C=C(OC1=O)c2ccc(cc2F)OC)(C(=O)NO)S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of PDB structures and/or AlphaFold models with target protein B7UZI4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I46	Download	Experimental	e6i46AAA1	Ribosomal protein S5 domain 2-like	LigPlot