Ligand name: (2S)-2-aminopent-4-enoic acid
PDB ligand accession: 2AG
DrugBank: n/a
PubChem: 167529;6994429;
ChEMBL: CHEMBL1229875
InChI Key: WNNNWFKQCKFSDK-BYPYZUCNSA-N
SMILES: C=CCC(C(=O)O)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 B6K8Y1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BIW	Download	Experimental	e8biwE1 e8biwE2 e8biwA2 e8biwE1 e8biwA1 e8biwA2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot
8BIS	Download	Experimental	e8bisC1 e8bisA1 e8bisA2	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot