Ligand name: 2-{3-[(Z)-iminomethyl]-1H-1,2,4-triazol-1-yl}-1-{(3M)-3-[2-(trifluoromethyl)phenyl]-6H-pyrrolo[3,4-b]pyridin-6-yl}ethan-1-one
PDB ligand accession: YWX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CZMOUVMERVDBNS-OUBWWKSTSA-N
SMILES: c1ccc(c(c1)c2cc3cn(cc3nc2)C(=O)Cn4cnc(n4)C=N)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q4DE53

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GCC	Download	Experimental	e8gccB2 e8gccA1	HAD domain-related HAD domain-related	LigPlot