Ligand name: 5-(3-chloranyl-4-methoxy-phenyl)-~{N}-[3-(1,2,4-triazol-1-yl)propyl]-1,3-oxazole-4-carboxamide
PDB ligand accession: 6QH
DrugBank: n/a
PubChem: 60148521
ChEMBL: CHEMBL5173945
InChI Key: RQFYFNAGNBUGFC-UHFFFAOYSA-N
SMILES: COc1ccc(cc1Cl)c2c(nco2)C(=O)NCCCn3cncn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of PDB structures and/or AlphaFold models with target protein P49841

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K5N	Download	Experimental	e5k5nA1 e5k5nB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot