Ligand name: (4S,4AS,6S,8AS)-6-[(1S)-7-CHLORO-4-HYDROXY-1-METHYL-3-OXO-1,3-DIHYDRO-2-BENZOFURAN-1-YL]-4-(DIMETHYLAMINO)-3,8A-DIHYDROXY-1,8-DIOXO-1,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALENE-2-CARBONITRILE
PDB ligand accession: 2TC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LLGMOYSDYFLOGF-REEKZYMCSA-N
SMILES: CC1(c2c(ccc(c2C(=O)O1)O)Cl)C3CC4C(C(=C(C(=O)C4(C(=O)C3)O)C#N)O)N(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: Benzofuranones

List of PDB structures and/or AlphaFold models with target protein P0ACT4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2X6O	Download	Experimental	e2x6oA1 e2x6oA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot