Ligand name: 5-methyl-2-(5-methylpyridin-2-yl)pyridine
PDB ligand accession: EI3
DrugBank: DB11932
PubChem: 15664
ChEMBL: CHEMBL2205807
InChI Key: PTRATZCAGVBFIQ-UHFFFAOYSA-N
SMILES: Cc1ccc(nc1)c2ccc(cn2)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P29600

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ARC	Download	Experimental	e5arcA1	Subtilisin-like	LigPlot
5ARB	Download	Experimental	e5arbA1	Subtilisin-like	LigPlot
5ARD	Download	Experimental	e5ardA1	Subtilisin-like	LigPlot