Ligand name: [(1~{R})-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-azanylpyrazine-2-carboxylate
PDB ligand accession: 6UY
DrugBank: n/a
PubChem: 41911206
ChEMBL: CHEMBL4440337
InChI Key: PCBMXBZZXJYVCE-MRXNPFEDSA-N
SMILES: c1ccc(cc1)C(C(=O)Nc2ccc(cc2)F)OC(=O)c3c(nccn3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyloxycarbonyls

List of PDB structures and/or AlphaFold models with target protein Q8NB16

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KO1	Download	Experimental	e5ko1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot