Ligand name: (3P)-3-[6-chloro-4-(9-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]benzonitrile
PDB ligand accession: XXF
DrugBank: n/a
PubChem: 167530913
ChEMBL: CHEMBL5415748
InChI Key: ZNRKSAWCBMXCBN-UHFFFAOYSA-N
SMILES: CN1CCC2(CC1)CN(CCO2)c3c4c(c([nH]c4ncn3)Cl)c5cccc(c5)C#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P24723

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FP1	Download	Experimental	e8fp1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot