Ligand name: 4,4'-(2-aminopyridine-3,5-diyl)bis(2,6-difluorophenol)
PDB ligand accession: E8V
DrugBank: n/a
PubChem: 131953527
ChEMBL: CHEMBL4436323
InChI Key: FFWVPGLOKRROCI-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1F)O)F)c2cc(c(nc2)N)c3cc(c(c(c3)F)O)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q99986

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BU6	Download	Experimental	e6bu6A1 e6bu6B1 e6bu6D1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot