Ligand name: SPHINX31
PDB ligand accession: RXZ
DrugBank: n/a
PubChem: 91972002
ChEMBL: CHEMBL5074274
InChI Key: VURLRACCOCGFDB-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CN2CCN(CC2)c3ccc(cc3NC(=O)c4ccc(o4)c5ccncc5)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96SB4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MY8	Download	Experimental	e5my8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot