Ligand name: Pamamycin 607
PDB ligand accession: 9XB
DrugBank: n/a
PubChem: 10100233
ChEMBL: n/a
InChI Key: AHOIPAFUOXGGQB-IKNPUDIKSA-N
SMILES: CCCC1CC2CCC(O2)C(C(=O)OC(C(C3CCC(O3)C(C(=O)O1)C)C)C(C)C4CCC(O4)CC(CCC)N(C)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A0D3RJT7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OJY	Download	Experimental	e5ojyA1	Tetracyclin repressor-like, C-terminal domain	LigPlot