Ligand name: 4-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
PDB ligand accession: MFR
DrugBank: DB08178
PubChem: 23727981
ChEMBL: CHEMBL270686
InChI Key: GGEWEQJWGGJUHO-UHFFFAOYSA-N
SMILES: COc1ccnc2c1c(c[nH]2)c3ccnc(n3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of proteins that are targets for MFR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13627_MFR	Q13627	n/a
2	P24941_MFR	P24941	inhibitor	IC50(nM) = 11.0
3	P20248_MFR	P20248	n/a