Ligand name: tert-butyl {(1S)-2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}carbamate
PDB ligand accession: R5T
DrugBank: n/a
PubChem: 86208108
ChEMBL: n/a
InChI Key: PGHJYUATTUXMSH-ZDUSSCGKSA-N
SMILES: CC(C)(C)OC(=O)NC(c1ccc(cc1)n2cccn2)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8IL11

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R6T	Download	Experimental	e4r6tA2 e4r6tB2 e4r6tC2 e4r6tD2 e4r6tE2 e4r6tF2 e4r6tG2 e4r6tH2 e4r6tI2 e4r6tJ2 e4r6tK2 e4r6tL2	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot