Ligand name: Moiramide B
PDB ligand accession: YT5
DrugBank: n/a
PubChem: 11744644
ChEMBL: CHEMBL181839
InChI Key: WMLLJSBRSSYYPT-PQUJRENYSA-N
SMILES: CC=CC=CC(=O)NC(CC(=O)NC(C(C)C)C(=O)C1C(C(=O)NC1=O)C)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q2FG38

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KDR	Download	Experimental	e5kdrA1 e5kdrB1	ClpP/crotonase ClpP/crotonase	LigPlot