Ligand name: ~{N}-(4-methoxyphenyl)-2-[(2~{S})-3-oxidanylidenethiomorpholin-2-yl]ethanamide
PDB ligand accession: T4N
DrugBank: n/a
PubChem: 685785
ChEMBL: n/a
InChI Key: NWPAXMXJJARHNG-NSHDSACASA-N
SMILES: COc1ccc(cc1)NC(=O)CC2C(=O)NCCS2
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 Q02750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B9L	Download	Experimental	e7b9lA1 e7b9lB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot