Ligand name: 5-(4-morpholin-4-yl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2-oxidanyl-benzaldehyde
PDB ligand accession: E47
DrugBank: n/a
PubChem: 168719756
ChEMBL: n/a
InChI Key: OPQSSAIBYNXUAR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2c[nH]c3c2c(ncn3)N4CCOCC4)C=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JMX	Download	Experimental	e8jmxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot