Ligand name: 2-([3R-3,4-dihydroxybutyl]oxy)-4-fluoro-6-[(2-fluoro-4-iodophenyl)amino]benzamide
PDB ligand accession: M3K
DrugBank: n/a
PubChem: 57625005
ChEMBL: CHEMBL2376668
InChI Key: HNTGGMMWHHPHAE-LLVKDONJSA-N
SMILES: c1cc(c(cc1I)F)Nc2cc(cc(c2C(=O)N)OCCC(CO)O)F
Drug action: n/a

ClassyFire chemical classification:

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

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
4ARK	Download	Experimental	e4arkA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot