Ligand name: N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID
PDB ligand accession: SHR
DrugBank: DB04207
PubChem: 160556
ChEMBL: n/a
InChI Key: ZDGJAHTZVHVLOT-YUMQZZPRSA-N
SMILES: C(CCNC(CCC(=O)O)C(=O)O)CC(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 SHR

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P38998_SHR	P38998	Saccharopine dehydrogenase [NAD(+),	n/a
2	Q9UDR5_SHR	Q9UDR5	Alpha-aminoadipic semialdehyde synthase,	n/a
3	Q9P4R4_SHR	Q9P4R4	Saccharopine dehydrogenase [NADP(+),	n/a