Ligand name: 4-(2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenol
PDB ligand accession: 1HP
DrugBank: DB06898
PubChem: 15897928
ChEMBL: n/a
InChI Key: UGJXOCBVCWTJFP-UHFFFAOYSA-N
SMILES: Cn1c2cc(cnc2nc1N)c3ccc(cc3)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1HP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15596_1HP	Q15596	n/a
2	P03372_1HP	P03372	n/a