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 P32929

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3COG	Download	Experimental	e3cogA2 e3cogA3 e3cogB2 e3cogC2 e3cogC3 e3cogD2 e3cogC2 e3cogD2 e3cogD3	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 PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot