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

List of proteins that are targets for OGH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A117ILT2_OGH	A0A117ILT2	n/a