Ligand name: N-[3-[[6-[[3-[bis(fluoranyl)methyl]phenyl]amino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide
PDB ligand accession: 7PU
DrugBank: n/a
PubChem: 165412403
ChEMBL: CHEMBL5432308
InChI Key: JQXVFDHRPZGRPG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2cc(ncn2)Nc3cccc(c3)NC(=O)C4CC4)C(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VMJ	Download	Experimental	e7vmjA1 e7vmjA2 e7vmjB1 e7vmjB2	Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot