Ligand name: (2S)-1-(N,3-dicyclohexyl-D-alanyl)-4-[(4R,5S)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[(thiophen-2-yl)methyl]piperazine-2-carboxamide
PDB ligand accession: UJ7
DrugBank: n/a
PubChem: 146257435
ChEMBL: n/a
InChI Key: CTYNKFLWABFRHE-BESSAKRQSA-N
SMILES: CC1C(OC(=N1)N2CCN(C(C2)C(=O)NCc3cccs3)C(=O)C(CC4CCCCC4)NC5CCCCC5)c6ccccc6
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 P00748

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X0T	Download	Experimental	e6x0tA1 e6x0tB1 e6x0tC1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot