Ligand name: 7-(1H-benzimidazol-7-yl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzoxazol-2-amine
PDB ligand accession: 2NS
DrugBank: n/a
PubChem: 72771106
ChEMBL: CHEMBL3298194
InChI Key: ZWUCWBYYVLQXEP-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)Nc2nc3cccc(c3o2)c4cccc5c4[nH]cn5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P51812

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NW6	Download	Experimental	e4nw6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot