Ligand name: {(4S)-2-[7-(hydroxyamino)-6-methyl-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-oxazol-4-yl}(pyrrolidin-1-yl)methanone
PDB ligand accession: O95
DrugBank: n/a
PubChem: 137349824
ChEMBL: n/a
InChI Key: PDLYFURAMRBJFN-NSHDSACASA-N
SMILES: Cc1c(cc2c(c1NO)sc(n2)C3=NC(CO3)C(=O)N4CCCC4)C(F)(F)F
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 P72056

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P8H	Download	Experimental	e4p8hA1 e4p8hA2 e4p8hB1 e4p8hB2	Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like	LigPlot