Ligand name: foliosidine
PDB ligand accession: 7WK
DrugBank: n/a
PubChem: 673470
ChEMBL: CHEMBL1370598
InChI Key: IUPYLWAXGAJZQC-CYBMUJFWSA-N
SMILES: CC(C)(C(COc1cccc2c1N(C(=O)C=C2OC)C)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein O86049

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7POQ	Download	Experimental	e7poqA1 e7poqB2 e7poqA1 e7poqA2 e7poqB1	Zincin-like Fragilysin-3 prodomain-like Zincin-like Fragilysin-3 prodomain-like Zincin-like	LigPlot
7POO	Download	Experimental	e7pooA1 e7pooB1 e7pooA1 e7pooA2 e7pooB2	Zincin-like Fragilysin-3 prodomain-like Zincin-like Fragilysin-3 prodomain-like Zincin-like	LigPlot