Ligand name: 2-[(1r,4r)-2-{(6P)-6-[(6M)-6-(1H-pyrazol-5-yl)-1H-indazol-1-yl]pyrimidin-4-yl}-2-azabicyclo[2.1.1]hexan-4-yl]propan-2-ol
PDB ligand accession: UUF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VGHHZMPDXMQZDE-CIEDQVTBSA-N
SMILES: CC(C)(C12CC(C1)N(C2)c3cc(ncn3)n4c5cc(ccc5cn4)c6ccn[nH]6)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E80	Download	Experimental	e8e80A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot