Ligand name: ~{N}-[4-(4-chloranylphenoxy)phenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: CGI
DrugBank: n/a
PubChem: 162679313
ChEMBL: CHEMBL5204869
InChI Key: RWRSKMSFZCQDMQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2c3cc[nH]c3ncn2)Oc4ccc(cc4)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q5TCY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QHW	Download	Experimental	e7qhwAAA1 e7qhwCCC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot