Ligand name: N-[(pyridin-2-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: QXC
DrugBank: n/a
PubChem: 110874954
ChEMBL: n/a
InChI Key: DZWJUUHHWFVLBE-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CNc2c3cc[nH]c3ncn2
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
5SQZ	Download	Experimental	e5sqzA1	Macro domain-like	LigPlot