Ligand name: [[(3R,4R,5S,6R)-3-(BUTANOYLAMINO)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YLIDENE]AMINO] N-PHENYLCARBAMATE
PDB ligand accession: NP6
DrugBank: DB07432
PubChem: 11509180
ChEMBL: CHEMBL255476
InChI Key: ITVRELFVFCOUMV-ZVZWZHPPSA-N
SMILES: CCCC(=O)NC1C(C(C(OC1=NOC(=O)Nc2ccccc2)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty amides

List of PDB structures and/or AlphaFold models with target protein Q89ZI2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WCA	Download	Experimental	e2wcaA4	TIM beta/alpha-barrel	LigPlot