Ligand name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE
PDB ligand accession: U17
DrugBank: n/a
PubChem: 11840991
ChEMBL: n/a
InChI Key: ZERLQNOHSLWIIV-RFGFWPKPSA-N
SMILES: CCCCC(C(C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)OC)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein P0AE18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GGB	Download	Experimental	e2ggbA1	Creatinase/aminopeptidase-like	LigPlot