Ligand name: 6-{5-[(2-aminopyrimidin-4-yl)amino]-2-hydroxyphenyl}-N-methylidene-1-benzothiophene-2-carboxamide
PDB ligand accession: MK3
DrugBank: n/a
PubChem: 49867314
ChEMBL: n/a
InChI Key: KCQAKLMJFBAMFX-UHFFFAOYSA-N
SMILES: C=NC(=O)c1cc2ccc(cc2s1)c3cc(ccc3O)Nc4ccnc(n4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of proteins that are targets for MK3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49137_MK3	P49137	n/a