Ligand name: 5-chloro-1,3-benzoxazol-2-amine
PDB ligand accession: 36R
DrugBank: DB19372
PubChem: 6103
ChEMBL: CHEMBL472566
InChI Key: YGCODSQDUUUKIV-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)nc(o2)N
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 P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QP2	Download	Experimental	e4qp2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot