Ligand name: N-[(2S,4S,6R)-2-(DIHYDROXYMETHYL)-4-HYDROXY-3,3-DIMETHYL-7-OXO-4LAMBDA~4~-THIA-1-AZABICYCLO[3.2.0]HEPT-6-YL]-2-PHENYLAC ETAMIDE
PDB ligand accession: SOX
DrugBank: DB08559
PubChem: 5289386
ChEMBL: n/a
InChI Key: WMPGEOZLAYOFHH-MBNYWOFBSA-N
SMILES: CC1(C(N2C(S1O)C(C2=O)NC(=O)Cc3ccccc3)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P06875

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GM8	Download	Experimental	e1gm8.1	Ntn/PP2C	LigPlot
1GM9	Download	Experimental	e1gm9.1	Ntn/PP2C	LigPlot