Ligand name: Omuralide, open form
PDB ligand accession: SLA
DrugBank: n/a
PubChem: 137350010
ChEMBL: n/a
InChI Key: NREVXJAQSWMFJZ-CHIQAWFVSA-N
SMILES: CC1C(C(NC1=O)(C=O)C(C(C)C)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P30656

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R00	Download	Experimental	e4r00K1 e4r00Y1	Ntn/PP2C Ntn/PP2C	LigPlot
4QZZ	Download	Experimental	e4qzzK1 e4qzzY1	Ntn/PP2C Ntn/PP2C	LigPlot
3DY4	Download	Experimental	e3dy4K1 e3dy4Y1	Ntn/PP2C Ntn/PP2C	LigPlot