Ligand name: 5-(3-bromo-5-fluorobenzamido)-N-methyl-6-(2-methylanilino)pyridine-3-carboxamide
PDB ligand accession: UIW
DrugBank: n/a
PubChem: 169410452
ChEMBL: n/a
InChI Key: CJLMSAJFQMAPAZ-UHFFFAOYSA-N
SMILES: Cc1ccccc1Nc2c(cc(cn2)C(=O)NC)NC(=O)c3cc(cc(c3)Br)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8TSB	Download	Experimental	e8tsbA5	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
8TSA	Download	Experimental	e8tsaA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot