Ligand name: 7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: W4S
DrugBank: n/a
PubChem: 265827
ChEMBL: n/a
InChI Key: KSOREMDAQHJJKY-UHFFFAOYSA-N
SMILES: Cn1ccc2c1ncnc2N
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
5RSB	Download	Experimental	e5rsbA1	Macro domain-like	LigPlot