Ligand name: 2-AMINOPYRIDINE
PDB ligand accession: 2AP
DrugBank: n/a
PubChem: 444232;68488891;101135318;164180289;
ChEMBL: n/a
InChI Key: ICSNLGPSRYBMBD-UHFFFAOYSA-O
SMILES: c1cc[nH+]c(c1)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A0J0ZFZ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DUC	Download	Experimental	e6ducB2	Rossmann-like	LigPlot