Ligand name: N-(2-methoxy-5-methylphenyl)-N'-4H-1,2,4-triazol-4-ylurea
PDB ligand accession: VZS
DrugBank: n/a
PubChem: 971791
ChEMBL: CHEMBL1490395
InChI Key: WMVVWYCMGLIOCC-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)NC(=O)Nn2cnnc2)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SM9	Download	Experimental	e5sm9D2	Rossmann-like	LigPlot
5S2L	Download	Experimental	e5s2lA1 e5s2lB1	Macro domain-like Macro domain-like	LigPlot