Ligand name: 2,2'-(propane-1,3-diyl)dipyridine
PDB ligand accession: F44
DrugBank: n/a
PubChem: 322131
ChEMBL: n/a
InChI Key: UHPWYBATPHCMGD-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CCCc2ccccn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CIW	Download	Experimental	e6ciwA1	Lysozyme-like	LigPlot