Ligand name: D-valyl-N-[(2S,3S)-7-amino-1-chloro-2-hydroxyheptan-3-yl]-L-leucinamide
PDB ligand accession: 2YS
DrugBank: n/a
PubChem: 137348103
ChEMBL: n/a
InChI Key: NJRUTHUXGPMPJA-CAOSSQGBSA-N
SMILES: CC(C)CC(C(=O)NC(CCCCN)C(CCl)O)NC(=O)C(C(C)C)N
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 Q6UWY2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q80	Download	Experimental	e4q80A1 e4q80B1	cradle loop barrel cradle loop barrel	LigPlot