Ligand name: 7-fluoro-3-[(2-fluoro-4-iodophenyl)amino]-N-{[(2S)-2-hydroxypropyl]oxy}furo[3,2-c]pyridine-2-carboxamide
PDB ligand accession: 573
DrugBank: n/a
PubChem: 46926364
ChEMBL: CHEMBL2087078
InChI Key: ZEZHPEIEEFTILY-QMMMGPOBSA-N
SMILES: CC(CONC(=O)c1c(c2cncc(c2o1)F)Nc3ccc(cc3F)I)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P15056

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MNE	Download	Experimental	e4mneA1 e4mneB1 e4mneE1 e4mneF1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot