Ligand name: 5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL
PDB ligand accession: CMU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QQHMKNYGKVVGCZ-WDZFZDKYSA-N
SMILES: [H]N=C1CCCN1CC2=C(C(=O)NC(=O)N2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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
6WXC	Download	Experimental	e6wxcA2 e6wxcB1	RNase A-like RNase A-like	LigPlot