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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P05106

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MK0	Download	Experimental	e6mk0A2 e6mk0B1	beta-propeller-like HAD domain-related	LigPlot