Ligand name: N'-cyclopropyl-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]urea
PDB ligand accession: U0P
DrugBank: n/a
PubChem: 47172017
ChEMBL: n/a
InChI Key: QKUCRJSBLDVNFL-UHFFFAOYSA-N
SMILES: Cc1cc(no1)CN(C)C(=O)NC2CC2
Drug action: n/a

ClassyFire chemical classification:

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

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
5RGI	Download	Experimental	e5rgiA1	cradle loop barrel	LigPlot
5S2D	Download	Experimental	e5s2dB1	Macro domain-like	LigPlot