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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9NWM0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OY0	Download	Experimental	e7oy0A2	Rossmann-like	LigPlot