Ligand name: (2-aminopyridin-3-yl)methanol
PDB ligand accession: R8A
DrugBank: n/a
PubChem: 11159325
ChEMBL: CHEMBL4438468
InChI Key: FEIACFYXEWBKHU-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)N)CO
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RBO	Download	Experimental	e5rboA1 e5rboA2	cradle loop barrel cradle loop barrel	LigPlot
5R1T	Download	Experimental	e5r1tA1 e5r1tA2	cradle loop barrel cradle loop barrel	LigPlot