Ligand name: (4S,4aS,5aR,12aS)-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
PDB ligand accession: XTC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IEJWCNPEOOQYLP-CROFIWJMSA-N
SMILES: CN(C)C1C2CC3Cc4ccc(c(c4C(=O)C3=C(C2(C(=O)C(=C1O)C(=O)N)O)O)O)[N+](=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
4AUX	Download	Experimental	e4auxA1 e4auxA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot