Ligand name: N-{[(2R)-2,3-dihydroxypropyl]oxy}-3-[(2-fluoro-4-iodophenyl)amino]furo[3,2-c]pyridine-2-carboxamide
PDB ligand accession: 3V0
DrugBank: n/a
PubChem: 24743899
ChEMBL: CHEMBL2087077
InChI Key: MOKOPMFVODBALH-SNVBAGLBSA-N
SMILES: c1cc(c(cc1I)F)Nc2c3cnccc3oc2C(=O)NOCC(CO)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 Q02750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3V01	Download	Experimental	e3v01A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot