Ligand name: 5-fluoro-2-({[3-(pyrimidin-2-yl)pyridin-2-yl]amino}methyl)phenol
PDB ligand accession: 2J6
DrugBank: n/a
PubChem: 72376515
ChEMBL: CHEMBL3613794
InChI Key: YTVDOVJPKJLMHL-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)NCc2ccc(cc2O)F)c3ncccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylamines

List of PDB structures and/or AlphaFold models with target protein P55212

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NBL	Download	Experimental	e4nblA1 e4nblB2	Caspase-like Caspase-like	LigPlot