Ligand name: [(4-{[(4S)-2,7-diphenylimidazo[1,2-a]pyridin-3-yl]amino}phenyl)methyl]phosphonic acid
PDB ligand accession: N8I
DrugBank: n/a
PubChem: 167713205
ChEMBL: n/a
InChI Key: ORMINEGKRFWUKK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccn3c(c2)nc(c3Nc4ccc(cc4)CP(=O)(O)O)c5ccccc5

List of proteins that are targets for N8I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NUW8_N8I	Q9NUW8	n/a