Ligand name: (2S)-2-[(1,3-benzothiazole-2-carbonyl)amino]-4-{[5-(1,8-naphthyridin-2-yl)pentanoyl]amino}butanoic acid
PDB ligand accession: JUY
DrugBank: n/a
PubChem: 139033898
ChEMBL: n/a
InChI Key: WHGYZWMTBKTNLT-IBGZPJMESA-N
SMILES: c1ccc2c(c1)nc(s2)C(=O)NC(CCNC(=O)CCCCc3ccc4cccnc4n3)C(=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 JUY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06756_JUY	P06756	n/a
2	P05106_JUY	P05106	n/a