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

ClassyFire chemical classification:

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

List of proteins that are targets for R8A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_R8A	P32357	n/a
2	P11838_R8A	P11838	n/a