Ligand name: 4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]phenol
PDB ligand accession: 3EI
DrugBank: n/a
PubChem: 164513391
ChEMBL: n/a
InChI Key: NAJHZKDVMWYLOU-UHFFFAOYSA-N
SMILES: c1ccn2c(c1)ncc2c3csc(n3)Nc4ccc(cc4)O

List of proteins that are targets for 3EI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWM0_3EI	Q9NWM0	n/a