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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MN1	Download	Experimental	e5mn1A1	cradle loop barrel	LigPlot
5MNB	Download	Experimental	e5mnbA1	cradle loop barrel	LigPlot
5MON	Download	Experimental	e5monA1	cradle loop barrel	LigPlot
3RXC	Download	Experimental	e3rxcA1	cradle loop barrel	LigPlot
5MNX	Download	Experimental	e5mnxA1	cradle loop barrel	LigPlot