Ligand name: 5,5-dihydroxy-L-norleucine
PDB ligand accession: 8WY
DrugBank: n/a
PubChem: 137348764
ChEMBL: n/a
InChI Key: CRZSOCVDEBRAJD-BYPYZUCNSA-N
SMILES: CC(CCC(C(=O)O)N)(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 P19440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V4Q	Download	Experimental	e5v4qA1 e5v4qB1	Ntn/PP2C Ntn/PP2C	LigPlot