Ligand name: N-{(2S)-2-[(N-acetyl-L-threonyl-L-isoleucyl)amino]hexyl}-L-norleucyl-L-glutaminyl-N~5~-[amino(iminio)methyl]-L-ornithinamide
PDB ligand accession: 2NC
DrugBank: n/a
PubChem: 49866429
ChEMBL: n/a
InChI Key: MQPXOVRKKPPKFZ-QYKDHROSSA-O
SMILES: CCCCC(CNC(CCCC)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=[NH2+])N)C(=O)N)NC(=O)C(C(C)CC)NC(=O)C(C(C)O)NC(=O)C
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 O38732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3I2L	Download	Experimental	e3i2lA1 e3i2lB1	cradle loop barrel cradle loop barrel	LigPlot
3HZC	Download	Experimental	e3hzcA1	cradle loop barrel	LigPlot
3IA9	Download	Experimental	e3ia9A1 e3ia9B1	cradle loop barrel cradle loop barrel	LigPlot