Ligand name: N-((3S,4S)-5-[(4-BROMOBENZYL)OXY]-3-HYDROXY-4-{[N-(PYRIDIN-2-YLCARBONYL)-L-VALYL]AMINO}PENTANOYL)-L-ALANYL-L-LEUCINAMIDE
PDB ligand accession: TIT
DrugBank: n/a
PubChem: 6539221
ChEMBL: CHEMBL112598
InChI Key: QXHNYZQKWOKULQ-QPGFMSSHSA-N
SMILES: CC(C)CC(C(=O)N)NC(=O)C(C)NC(=O)CC(C(COCc1ccc(cc1)Br)NC(=O)C(C(C)C)NC(=O)c2ccccn2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein P46925

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1W6H	Download	Experimental	e1w6hA2 e1w6hA3 e1w6hB2 e1w6hB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot