Ligand name: 4-[4-(2-methylpropyl)-1,2,3-triazol-1-yl]-~{N}-[3,3,3-tris(fluoranyl)propyl]benzamide
PDB ligand accession: GHB
DrugBank: n/a
PubChem: 73504817
ChEMBL: n/a
InChI Key: LBCXJROJUODEIN-UHFFFAOYSA-N
SMILES: CC(C)Cc1cn(nn1)c2ccc(cc2)C(=O)NCCC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WMC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HO9	Download	Experimental	e6ho9A1 e6ho9A2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot