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

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 P4B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1B8NWR1_P4B	A0A1B8NWR1	n/a