Ligand name: (2S)-2-[(2-amino-1,3-thiazol-4-yl)methyl]-N~1~-[(1S,2R,3R)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]-N~4~-[2-(d imethylamino)-2-oxoethyl]-N~4~-[(1S)-1-phenylethyl]butanediamide
PDB ligand accession: 0IU
DrugBank: n/a
PubChem: 6323285
ChEMBL: n/a
InChI Key: OXJHMLABLLIRCI-MKLHLGAXSA-N
SMILES: None
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 P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1BIL	Download	Experimental	e1bilA2 e1bilA3 e1bilB2 e1bilB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot