Ligand name: 2-{[(3-methylpyridin-2-yl)amino]methyl}phenol
PDB ligand accession: 2J5
DrugBank: n/a
PubChem: 4167622
ChEMBL: n/a
InChI Key: OIQQRLRYXHZROE-UHFFFAOYSA-N
SMILES: Cc1cccnc1NCc2ccccc2O
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
4NBK	Download	Experimental	e4nbkA1 e4nbkB1	Caspase-like Caspase-like	LigPlot