Ligand name: 6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine
PDB ligand accession: WOY
DrugBank: n/a
PubChem: 23294017
ChEMBL: n/a
InChI Key: PANGDCFLXUDHDI-UHFFFAOYSA-N
SMILES: c1c2c(ncn1)NCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: None

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
5SAF	Download	Experimental	e5safA1 e5safB1	RNase A-like RNase A-like	LigPlot
5S18	Download	Experimental	e5s18A1	Macro domain-like	LigPlot