Ligand name: ~{N}-[4-(2-chloranylphenoxy)phenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: 9IV
DrugBank: n/a
PubChem: 162640226
ChEMBL: CHEMBL5200069
InChI Key: NHZNMMAEOYALKY-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Oc2ccc(cc2)Nc3c4cc[nH]c4ncn3)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
7Q8V	Download	Experimental	e7q8vA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot