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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 2AG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32929_2AG	P32929	n/a
2	B6K8Y1_2AG	B6K8Y1	n/a