Ligand name: ~{N}-(3-chloranyl-4-methoxy-phenyl)-7-(3,4-dimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: U1U
DrugBank: n/a
PubChem: 168007526
ChEMBL: CHEMBL5288342
InChI Key: DZIHITUUUPJMOQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C)n2ccc3c2ncnc3Nc4ccc(c(c4)Cl)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P48426

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C8C	Download	Experimental	e8c8cA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot