Ligand name: 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2N-METHYL-2H-TETRAZOL-5-YL]-PHENOL
PDB ligand accession: W01
DrugBank: DB08713
PubChem: 1498
ChEMBL: CHEMBL82304
InChI Key: RVZKQTQAFHEOKT-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1OCCCc2cc(no2)C)C)c3nnn(n3)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q82122

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1QJU	Download	Experimental	e1qju11	jelly-roll	LigPlot