Ligand name: N~4~-[7-(1-benzofuran-2-yl)-1H-indazol-5-yl]pyrimidine-2,4-diamine
PDB ligand accession: MK2
DrugBank: n/a
PubChem: 44543658
ChEMBL: CHEMBL590110
InChI Key: IQDDLNJTLVXFQA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(o2)c3cc(cc4c3[nH]nc4)Nc5ccnc(n5)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: 2-arylbenzofuran flavonoids
      • Subclass: None

List of proteins that are targets for MK2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49137_MK2	P49137	n/a