Ligand name: (4S,4AR,5S,5AR,6R,12AS)-4-(DIMETHYLAMINO)-3,5,10,12,12A-PENTAHYDROXY-6-METHYL-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2-CARBOXAMIDE
PDB ligand accession: DXT
DrugBank: DB00254
PubChem: n/a
ChEMBL: CHEMBL1433
InChI Key: JBIWCJUYHHGXTC-AKNGSSGZSA-N
SMILES: CC1c2cccc(c2C(=O)C3=C(C4(C(C(C13)O)C(C(=C(C4=O)C(=O)N)O)N(C)C)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Tetracyclines
      • Subclass: None

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
6RBL	Download	Experimental	e6rblA1 e6rblA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot
2XRL	Download	Experimental	e2xrlA1 e2xrlA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot
6RGX	Download	Experimental	e6rgxA1 e6rgxB1 e6rgxB2	Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain	LigPlot
6RCR	Download	Experimental	e6rcrA1 e6rcrA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot
2O7O	Download	Experimental	e2o7oA1 e2o7oA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot