Ligand name: 4-(5-azaspiro[2.5]octan-5-yl)-7H-pyrrolo[2,3-d]pyrimidine
PDB ligand accession: W5G
DrugBank: n/a
PubChem: 127896820
ChEMBL: n/a
InChI Key: GGTHBUVHAUVHID-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCCC4(C3)CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: Pyrrolo[2,3-d]pyrimidines

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
5RSH	Download	Experimental	e5rshA1	Macro domain-like	LigPlot