Ligand name: 1-[4-[4-[[3,5-bis(chloranyl)-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]amino]pyrimido[5,4-d]pyrimidin-6-yl]piperazin-1-yl]-4-(3-fluoranylazetidin-1-yl)butan-1-one
PDB ligand accession: 70I
DrugBank: n/a
PubChem: 164575857
ChEMBL: n/a
InChI Key: INUHBCAMHFOBPF-UHFFFAOYSA-N
SMILES: c1cn2c(cc1Oc3c(cc(cc3Cl)Nc4c5c(cnc(n5)N6CCN(CC6)C(=O)CCCN7CC(C7)F)ncn4)Cl)ncn2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P04626

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PCD	Download	Experimental	e7pcdA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot