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 L0RVU0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X5P	Download	Experimental	e7x5pA1 e7x5pB1 e7x5pD1 e7x5pF1	Outer membrane meander beta-barrels Outer membrane meander beta-barrels Outer membrane meander beta-barrels Outer membrane meander beta-barrels	LigPlot