Ligand name: (4~{S},5~{R})-2-[2,3-bis(oxidanyl)phenyl]-~{N}-[2-(1~{H}-imidazol-4-yl)ethyl]-5-methyl-~{N}-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide
PDB ligand accession: FV8
DrugBank: n/a
PubChem: 135926538
ChEMBL: n/a
InChI Key: FCWIGDCVHNNXFS-RNCFNFMXSA-N
SMILES: CC1C(N=C(O1)c2cccc(c2O)O)C(=O)N(CCc3c[nH]cn3)O
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 Q76HJ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H7F	Download	Experimental	e6h7fA1 e6h7fA2 e6h7fB1 e6h7fB2 e6h7fC1 e6h7fC2	Outer membrane meander beta-barrels N0 domain in phage tail proteins and secretins-like Outer membrane meander beta-barrels N0 domain in phage tail proteins and secretins-like Outer membrane meander beta-barrels N0 domain in phage tail proteins and secretins-like	LigPlot