Ligand name: (S,E)-3-(2-(3-bromo-4-hydroxybenzylidene)hydrazineyl)-2-(3-chlorophenyl)-3-oxopropan-1-aminium
PDB ligand accession: T82
DrugBank: n/a
PubChem: 162394535
ChEMBL: n/a
InChI Key: NCMIGNFSEKGWIC-PCQWDSEFSA-N
SMILES: c1cc(cc(c1)Cl)C(CN)C(=O)NN=Cc2ccc(c(c2)Br)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P25321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BAR	Download	Experimental	e7barA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7BAQ	Download	Experimental	e7baqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot