Ligand name: 5-acetyl-2-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-1-methyl-1H-pyrrole-3-carboxamide
PDB ligand accession: LSG
DrugBank: n/a
PubChem: 24784164
ChEMBL: CHEMBL1169814
InChI Key: WRHOGNMBUWCIAC-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(c(n1C)Nc2ccc(cc2F)I)C(=O)NOCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

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
3MBL	Download	Experimental	e3mblA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot