Ligand name: (2~{S})-4-acetamido-2-azanyl-butanoic acid
PDB ligand accession: 9YT
DrugBank: n/a
PubChem: 441021;46878484;
ChEMBL: n/a
InChI Key: YLZRFVZUZIJABA-YFKPBYRVSA-N
SMILES: CC(=O)NCCC(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 9YT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D3EKC1_9YT	D3EKC1	n/a
2	A0A1R1AV52_9YT	A0A1R1AV52	n/a