Ligand name: N-{(1S)-1-cyclohexyl-2-[(2-methylpropanoyl)amino]ethyl}-N~2~-propanoyl-3-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]-L-alaninamide
PDB ligand accession: H8S
DrugBank: n/a
PubChem: 155923700
ChEMBL: n/a
InChI Key: NIZDKPYPZUWWHC-XZOQPEGZSA-N
SMILES: CCC(=O)NC(Cc1nc2ccc(cc2s1)C(C)C)C(=O)NC(CNC(=O)C(C)C)C3CCCCC3
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 D9IEF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XOO	Download	Experimental	e6xooA1 e6xooA2	EF-hand EF-hand	LigPlot
6XOL	Download	Experimental	e6xolA2 e6xolA3	EF-hand EF-hand	LigPlot