Ligand name: N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide
PDB ligand accession: 4BM
DrugBank: DB07101
PubChem: 9826528
ChEMBL: CHEMBL507361
InChI Key: SUDAHWBOROXANE-SECBINFHSA-N
SMILES: c1cc(c(cc1I)F)Nc2c(ccc(c2F)F)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
3VVH	Download	Experimental	e3vvhA1 e3vvhB1 e3vvhC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7M0X	Download	Experimental	e7m0xB1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
3EQG	Download	Experimental	e3eqgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot