Ligand name: 5-BROMO-N-(2,3-DIHYDROXYPROPOXY)-3,4-DIFLUORO-2-[(2-FLUORO-4-IODOPHENYL)AMINO]BENZAMIDE
PDB ligand accession: BBM
DrugBank: DB03115
PubChem: 448535
ChEMBL: n/a
InChI Key: XXSSGBYXSKOLAM-QMMMGPOBSA-N
SMILES: c1cc(c(cc1I)F)Nc2c(cc(c(c2F)F)Br)C(=O)NOCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q02750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1S9J	Download	Experimental	e1s9jA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot