Ligand name: (2S,4R)-5-hydroxyleucine
PDB ligand accession: HL5
DrugBank: n/a
PubChem: 15927964;91820398;
ChEMBL: n/a
InChI Key: SDCAQJCTUOFAKD-UHNVWZDZSA-N
SMILES: CC(CC(C(=O)O)N)CO
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 A0A0E3URV8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NCJ	Download	Experimental	e5ncjA1 e5ncjB1	jelly-roll jelly-roll	LigPlot