Ligand name: 2-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-triazol-1-yl]ethyl]-6-methyl-1~{H}-pyrimidin-4-one
PDB ligand accession: JPH
DrugBank: n/a
PubChem: 56712971;136015662;
ChEMBL: n/a
InChI Key: HUPUXSMUAITIDA-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N=C(N1)CCn2cc(nn2)c3ccc4c(c3)OCCO4
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 P9WMC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R1P	Download	Experimental	e6r1pA1 e6r1pA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot