Ligand name: 5-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)imidazo[1,5-a]pyridine-6-carboxamide
PDB ligand accession: LCJ
DrugBank: DB11982
PubChem: 42642654
ChEMBL: CHEMBL3330650
InChI Key: RFWVETIZUQEJEF-UHFFFAOYSA-N
SMILES: c1cc(c(cc1I)F)Nc2c(ccc3n2cnc3)C(=O)NOCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

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
8DGS	Download	Experimental	e8dgsB1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6NYB	Download	Experimental	e6nybB1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
8DGT	Download	Experimental	e8dgtB1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6Q0T	Download	Experimental	e6q0tC1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6Q0J	Download	Experimental	e6q0jC1 e6q0jD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6PP9	Download	Experimental	e6pp9B1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot