Ligand name: ~{N}-(4-phenoxyphenyl)-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: 9IK
DrugBank: n/a
PubChem: 141025097
ChEMBL: CHEMBL5198544
InChI Key: QZBWRRCYSQGONG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)Nc3c4cc[nH]c4ncn3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6IQ55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q8Z	Download	Experimental	e7q8zA1 e7q8zB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot