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:

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