Ligand name: (2R)-N-[3-(3,5-dimethylphenyl)-1H-pyrazol-5-yl]-1,4-dioxane-2-carboxamide
PDB ligand accession: TTJ
DrugBank: n/a
PubChem: 91801172
ChEMBL: n/a
InChI Key: IFBWFTQSSMRHQI-CQSZACIVSA-N
SMILES: Cc1cc(cc(c1)c2cc([nH]n2)NC(=O)C3COCCO3)C
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 Q8DQB5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BOD	Download	Experimental	e5bodA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot