Ligand name: (2~{R})-4-azanyl-2-[[(1~{S})-1-oxidanylethyl]amino]butanoic acid
PDB ligand accession: P4B
DrugBank: n/a
PubChem: 146672964
ChEMBL: n/a
InChI Key: WSKLDXXLKTXXMW-CRCLSJGQSA-N
SMILES: CC(NC(CCN)C(=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 A0A1B8NWR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YO9	Download	Experimental	e6yo9B1 e6yo9A1	Creatinase/aminopeptidase-like Ribonuclease H-like	LigPlot
6TWK	Download	Experimental	e6twkA1 e6twkB2	Creatinase/aminopeptidase-like Ribonuclease H-like	LigPlot