Ligand name: (2R)-2,4-dihydroxy-3,3-dimethyl-N-{3-oxo-3-[(pyridin-3-ylmethyl)amino]propyl}butanamide
PDB ligand accession: 0JR
DrugBank: n/a
PubChem: 71299330
ChEMBL: CHEMBL3291285
InChI Key: VXNNKPMWKMAMDX-ZDUSSCGKSA-N
SMILES: CC(C)(CO)C(C(=O)NCCC(=O)NCc1cccnc1)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 B5XYG3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GI7	Download	Experimental	e4gi7A1 e4gi7C1 e4gi7B1 e4gi7D1 e4gi7F1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot