Ligand name: 13-[4-({Imidazo[1,2-a]pyridin-2-yl}methoxy)phenyl]-4,8-dioxa-12,14,16,18-tetraazatetracyclo[9.7.0.0^{3,9}.0^{12,17}]octadeca-1(11),2,9,15,17-pentaen-15-amine
PDB ligand accession: 6GI
DrugBank: n/a
PubChem: 25324382;135903377;
ChEMBL: n/a
InChI Key: YNNIPDFDZWDMRE-XMMPIXPASA-N
SMILES: c1ccn2cc(nc2c1)COc3ccc(cc3)C4NC(=Nc5n4c6cc7c(cc6n5)OCCCO7)N

List of proteins that are targets for 6GI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_6GI	P28482	n/a