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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P49137

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KA0	Download	Experimental	e3ka0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot