Ligand name: 2-[(2-chloro-4-iodophenyl)amino]-N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluorobenzamide
PDB ligand accession: 3BM
DrugBank: DB07046
PubChem: 25163987
ChEMBL: CHEMBL573819
InChI Key: FCADPEDUULETPK-SECBINFHSA-N
SMILES: c1cc(c(cc1I)Cl)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
3EQC	Download	Experimental	e3eqcA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot