Ligand name: 9-(N,N-DIMETHYLGLYCYLAMIDO)-6-DEOXY-6-DEMETHYL-TETRACYCLINE
PDB ligand accession: ATC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OAZYAPOSQALFER-CLPWGHEBSA-N
SMILES: CN(C)CC(=O)Nc1ccc2c(c1O)C(=O)C3=C(C4(C(CC3C2)C(C(=C(C4=O)C(=O)N)O)N(C)C)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
1ORK	Download	Experimental	e1orkA1 e1orkA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot