Ligand name: 4-[(1~{S},5~{R})-6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl]-6-fluoranyl-~{N}-methyl-2-(2-methylpyrimidin-5-yl)oxy-9~{H}-pyrimido[4,5-b]indol-8-amine
PDB ligand accession: OGH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GOOKXTQTAFDVNH-HALDLXJZSA-N
SMILES: Cc1ncc(cn1)Oc2nc3c(c4cc(cc(c4[nH]3)NC)F)c(n2)N5CC6C(C5)C6N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A117ILT2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y8N	Download	Experimental	e6y8nA1 e6y8nB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot