Ligand name: (2S)-1-[(2S)-6-amino-2-({[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]acetyl}amino)hexanoyl]-N-[(1S)-1-carbamoyl-3-methylbutyl]pyrrolidine-2-carboxamide
PDB ligand accession: 2G0
DrugBank: n/a
PubChem: 16127381
ChEMBL: n/a
InChI Key: GOIFOXKHMWJIPQ-OXQNIBOTSA-N
SMILES: CC1C(C(C(C(O1)CC(=O)NC(CCCCN)C(=O)N2CCCC2C(=O)NC(CC(C)C)C(=O)N)O)O)O
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 Q9HYN5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DCQ	Download	Experimental	e3dcqA1 e3dcqB1 e3dcqC1 e3dcqD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot